<- User:Beetstra/listing0 - User:Beetstra/Validation - User:Beetstra/listing2 ->

Data

1 to 50

(+)-CPCA (1)

* No CASNo

* CPCA found on commonchemistry - CPCA
* 115-32-2 (exact match)
Name not in list

All names: 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol, 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethanol, 1,1-Bis(p-chlorophenyl)2,2,2-trichloroethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol, 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol, 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol, 4,4'-Dichloro-Î±-(trichloromethyl)benzhydrol, 4-Chloro-Î±-(4-chlorophenyl)-Î±-(trichloromethyl)benzenemethanol, 4-Chloro-Î±-(4-chlorophenyl)Î±-(trichloromethyl)benzenemethanol, Acarin, AFD 25, Agravertin, Benzenemethanol, 4-chloro-Î±-(4-chlorophenyl)-Î±-(trichloromethyl)-, Benzenemethanol, 4-chloro-Î±-(4-chlorophenyl)Î±-(trichloromethyl)-, Benzhydrol, 4,4'-dichloro-Î±-(trichloromethyl)-, Chloretanol, [[cpca]], Decofol, Dichlorokelthane, dicofol, [[Dicofol [Benzenemethanol, 4-chloro-Î±-(4-chlorophenyl)-Î±-(trichloromethyl)-]]], DTMC, ENT 23,648, Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-, FW 293, Keltane, KELTHANE, Kelthane A, Kelthanethanol, Milbol, Mitigan, p,p'-Dicofol, p,p'-Kelthane, UN 2761, UN 2761

* No ChemSpiderID

* PubChem: 10333222

* No InChI

* No SMILES
(+)-cis-2-Aminomethylcyclopropane_carboxylic_acid (2)
```
Botcommand: addindex 296489355 (+)-cis-2-Aminomethylcyclopropane_carboxylic_acid
```
```
For index : (+)-cis-2-Aminomethylcyclopropane_carboxylic_acid=296489355
```
* 324080-83-3 -> 324080-83-3 - NOT VERIFIED

* CAS not found on commonchemistry

* cis+Aminomethylcyclopropane+carboxylic+acid not found on commonchemistry - cis+Aminomethylcyclopropane+carboxylic+acid

* No ChemSpiderID

* PubChem: 4067175

* No InChI

* SMILES: NC[C@@H]1C[C@@H]1[C@@](O)=O
(1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic_acid (5)
```
Botcommand: addindex 353063616 (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic_acid
```
```
For index : (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic_acid=353063616
```
* 182485-36-5 -> 182485-36-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetrahydropyridin+yl+methylphosphinic+acid not found on commonchemistry - Tetrahydropyridin+yl+methylphosphinic+acid

* No ChemSpiderID

* PubChem: 5521

* No InChI

* SMILES: CP(=O)(C1=CCNCC1)O
(1S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido-3,4-b-indole (6)
```
Botcommand: addindex 323271097 (1S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido-3,4-b-indole
```
```
For index : (1S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido-3,4-b-indole=323271097
```
* 525-40-6 -> 525-40-6 - NOT VERIFIED

* CAS not found on commonchemistry

* S+Methyl+tetrahydro+H+pyrido+b+indole not found on commonchemistry - S+Methyl+tetrahydro+H+pyrido+b+indole

* No ChemSpiderID

* PubChem: 704991

* No InChI

* SMILES: c13ccccc1nc2c3CCNC2=C
(Benzene)chromium_tricarbonyl (7)
```
Botcommand: addindex 361426272 (Benzene)chromium_tricarbonyl
```
```
For index : (Benzene)chromium_tricarbonyl=361426272
```
* 12082-08-5 -> 12082-08-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Benzene+chromium+tricarbonyl not found on commonchemistry - Benzene+chromium+tricarbonyl

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
(Benzylideneacetone)iron_tricarbonyl (8)
```
Botcommand: addindex 361426314 (Benzylideneacetone)iron_tricarbonyl
```
```
For index : (Benzylideneacetone)iron_tricarbonyl=361426314
```
* 38333-35-6 -> 38333-35-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Benzylideneacetone+iron+tricarbonyl not found on commonchemistry - Benzylideneacetone+iron+tricarbonyl

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
(Bis(trifluoroacetoxy)iodo)benzene (9)
```
Botcommand: addindex 361426549 (Bis(trifluoroacetoxy)iodo)benzene
```
```
For index : (Bis(trifluoroacetoxy)iodo)benzene=361426549
```
* 2712-78-9 -> 2712-78-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Bis+trifluoroacetoxy+iodo+benzene not found on commonchemistry - Bis+trifluoroacetoxy+iodo+benzene

* ChemSpiderID: 92428 (correct: 92428) - CORRECT - Retrieved data from ChemSpider

* PubChem: 102317

* InChI: 1/C10H5F6IO4/c11-9(12,13)7(18)20-17(6-4-2-1-3-5-6)21-8(19)10(14,15)16/h1-5H - (ChemSpider: | InChI=InChI=1/C10H5F6IO4/c11-9(12,13)7(18)20-17(6-4-2-1-3-5-6)21-8(19)10(14,15)16/h1-5H )

* SMILES: FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1ccccc1 - (ChemSpider: | SMILES=FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1ccccc1 )
(E)-4-Hydroxy-3-methyl-but-2-enyl_pyrophosphate (11)

* No CASNo

* E+Hydroxy+methyl+but+enyl+pyrophosphate not found on commonchemistry - E+Hydroxy+methyl+but+enyl+pyrophosphate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
(Hydroxyethyl)methacrylate (14)
```
Botcommand: addindex 358398300 (Hydroxyethyl)methacrylate
```
```
For index : (Hydroxyethyl)methacrylate=358398300
```
* 868-77-9 -> 868-77-9 - NOT VERIFIED

* CAS found on commonchemistry - 868-77-9 - name not in list
All names: 2-(Methacryloyloxy)ethanol, 2-hydroxyethyl methacrylate, 2-Hydroxyethylmethacrylat, 2-Methyl-2-propenoic acid 2-hydroxyethyl ester, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, 2-Propenoic acid, 2-methyl-, hydroxyethyl ester, 2-Propenoic acid,2-methyl-,2-hydroxyethyl ester, Acryester HISS, Acryester HO, Bisomer SR, Blemmer E, Ethylene glycol methacrylate, Ethylene glycol monomethacrylate, GE 610, Glycol methacrylate, Glycol monomethacrylate, HEMA, Hydroxyethyl methacrylate, Light Ester HO, metacrilato de 2-hidroxietilo, Methacrylate de 2-hydroxyethyle, METHACRYLATE, 2-HYDROXYETHYL, Methacrylic acid, 2-hydroxyethyl ester, Methacrylic acid, ester with glycol, METHACRYLSAEURE-(2-HYDROXYAETHYL)-ESTER, Mhoromer BM 903, Mhoromer BM 905, Monomer MG 1, NSC 24180, Rocryl 400, Î²-Hydroxyethyl methacrylate

* Hydroxyethyl+methacrylate found on commonchemistry - Hydroxyethyl+methacrylate
* 868-77-9 (Formula: C6H10O3; Name: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester) Matches CAS (868-77-9) on page

* 25249-16-5 (Formula: (C6H10O3)x; Name: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, homopolymer)

* 26355-01-1 (Formula: (C6H10O3.C5H8O2)x; Name: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with methyl 2-methyl-2-propenoate)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C=C(C)C(OCCO)=O
(Mesitylene)molybdenum_tricarbonyl (15)
```
Botcommand: addindex 363488168 (Mesitylene)molybdenum_tricarbonyl
```
```
For index : (Mesitylene)molybdenum_tricarbonyl=363488168
```
* 12089-15-5 -> 12089-15-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Mesitylene+molybdenum+tricarbonyl not found on commonchemistry - Mesitylene+molybdenum+tricarbonyl

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
(R)-3-Nitrobiphenyline (16)

* No CASNo

* R+Nitrobiphenyline not found on commonchemistry - R+Nitrobiphenyline

* No ChemSpiderID

* PubChem: 16757089

* No InChI

* No SMILES
(Z)-4-Amino-2-butenoic_acid (17)
```
Botcommand: addindex 350294812 (Z)-4-Amino-2-butenoic_acid
```
```
For index : (Z)-4-Amino-2-butenoic_acid=350294812
```
* 55199-25-2 -> 55199-25-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Z+Amino+butenoic+acid not found on commonchemistry - Z+Amino+butenoic+acid

* No ChemSpiderID

* PubChem: 6603697

* No InChI

* SMILES: C(\C=C/C(=O)O)N
1,1'-Bis(diphenylphosphino)ferrocene (20)
```
Botcommand: addindex 357206642 1,1'-Bis(diphenylphosphino)ferrocene
```
```
For index : 1,1'-Bis(diphenylphosphino)ferrocene=357206642
```
* 12150-46-8 -> 12150-46-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Bis+diphenylphosphino+ferrocene not found on commonchemistry - Bis+diphenylphosphino+ferrocene

* No ChemSpiderID

* PubChem: 635956

* InChI: 1/2C17H14P.Fe/c2*1-3-9-15(10-4-1)18(17- -13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14H;/q2*-1;+2

* SMILES: C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3 .C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.[Fe+2]
1,1,1,2-Tetrachloroethane (22)
```
Botcommand: addindex 265848744 1,1,1,2-Tetrachloroethane
```
```
For index : 1,1,1,2-Tetrachloroethane=265848744
```
* 630-20-6 -> 630-20-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetrachloroethane found on commonchemistry - Tetrachloroethane
* 79-34-5 (Formula: C2H2Cl4; Name: Ethane, 1,1,2,2-tetrachloro-)

* 25322-20-7 (Formula: C2H2Cl4; Name: Ethane, tetrachloro-)

* 67-72-1 (Formula: C2Cl6; Name: Ethane, hexachloro-)

* 2425-06-1 (Formula: C10H9Cl4NO2S; Name: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-)

* No ChemSpiderID

* PubChem: 12418

* No InChI

* SMILES: C(C(Cl)(Cl)Cl)Cl
1,1,3,3-Tetramethylguanidine (29)
```
Botcommand: addindex 331883518 1,1,3,3-Tetramethylguanidine
```
```
For index : 1,1,3,3-Tetramethylguanidine=331883518
```
* 80-70-6 -> 80-70-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetramethylguanidine not found on commonchemistry - Tetramethylguanidine

* No ChemSpiderID

* PubChem: 66460

* InChI: InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3

* SMILES: N=C(N(C)C)N(C)C
1,1-Dibromoethane (31)
```
Botcommand: addindex 350193712 1,1-Dibromoethane
```
```
For index : 1,1-Dibromoethane=350193712
```
* 557-91-5 -> 557-91-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Dibromoethane found on commonchemistry - Dibromoethane
* 106-93-4 (exact match)
Name not in list

All names: 1,2-DIBROMAETHAN, 1,2-Dibromethan, 1,2-dibromoetano, [[1,2-dibromoethane]], [[1,2-dibromoethane (ethylene dibromide)]], Aadibroom, Bromofume, Dayfum W-85, Dowfume W 8, Dowfume W 85, Edabrom, EDB, Ethane, 1,2-dibromo-, Ethylene bromide, ETHYLENE DIBROMIDE, Glycol dibromide, Iscobrome D, Nefis, Sanhyuum, Soilbrom, Soilfume, [[sym-dibromoethane]], UN 1605, UN 1605, [[Î±,Î²-dibromoethane]], [[Î±,Ï‰-dibromoethane]]

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: BrC(Br)C
1,2,3,4-Tetraphenylnaphthalene (36)
```
Botcommand: addindex 354052852 1,2,3,4-Tetraphenylnaphthalene
```
```
For index : 1,2,3,4-Tetraphenylnaphthalene=354052852
```
* 751-38-2 -> 751-38-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetraphenylnaphthalene not found on commonchemistry - Tetraphenylnaphthalene

* No ChemSpiderID

* PubChem: 69783

* No InChI

* SMILES: C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
1,2,3,5-Tetrahydroxybenzene (37)
```
Botcommand: addindex 355557521 1,2,3,5-Tetrahydroxybenzene
```
```
For index : 1,2,3,5-Tetrahydroxybenzene=355557521
```
* 634-94-6 -> 634-94-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetrahydroxybenzene not found on commonchemistry - Tetrahydroxybenzene

* No ChemSpiderID

* PubChem: 12 

* No InChI

* SMILES: Oc1cc(O)cc(O)c1O
1,2,3-Triazole (38)
```
Botcommand: addindex 356605747 1,2,3-Triazole
```
```
For index : 1,2,3-Triazole=356605747
```
* 288-36-8 -> 288-36-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Triazole found on commonchemistry - Triazole
* 37306-44-8 (Formula: C2H3N3; Name: Triazole)

* 61-82-5 (Formula: C2H4N4; Name: 1H-1,2,4-Triazol-3-amine)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 288-88-0 (Formula: C2H3N3; Name: 1H-1,2,4-Triazole)

* 2440-22-4 (Formula: C13H11N3O; Name: Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-)

* 2592-95-2 (Formula: C6H5N3O; Name: 1H-Benzotriazole, 1-hydroxy-)

* 3864-99-1 (Formula: C20H24ClN3O; Name: Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-)

* 3896-11-5 (Formula: C17H18ClN3O; Name: Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methyl-)

* 4233-33-4 (Formula: C8H5N3O2; Name: 3H-1,2,4-Triazole-3,5(4H)-dione, 4-phenyl-)

* 24017-47-8 (Formula: C12H16N3O3PS; Name: Phosphorothioic acid, O,O-diethylO-(1-phenyl-1H-1,2,4-triazol-3-yl) ester)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1 = CN = NN1
1,2,3-Tribromopropane (39)
```
Botcommand: addindex 360166145 1,2,3-Tribromopropane
```
```
For index : 1,2,3-Tribromopropane=360166145
```
* 96-11-7 -> 96-11-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Tribromopropane not found on commonchemistry - Tribromopropane

* ChemSpiderID: 7007 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 7279

* InChI: 1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 - (ChemSpider: | InChI=InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 )

* SMILES: BrC(CBr)CBr - (ChemSpider: | SMILES=BrC(CBr)CBr )
1,2,4-Butanetriol (40)
```
Botcommand: addindex 342542966 1,2,4-Butanetriol
```
```
For index : 1,2,4-Butanetriol=342542966
```
* 3068-00-6 -> 3068-00-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Butanetriol not found on commonchemistry - Butanetriol

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: OCC(O)CCO
1,2,4-Butanetriol_trinitrate (41)
```
Botcommand: addindex 329247161 1,2,4-Butanetriol_trinitrate
```
```
For index : 1,2,4-Butanetriol_trinitrate=329247161
```
* 6659-60-5 -> 6659-60-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Butanetriol+trinitrate not found on commonchemistry - Butanetriol+trinitrate

* ChemSpiderID: 455532 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C4H7N3O9/c8-5(9)14-2-1-4(16-7(12)13)3-15-6(10)11/h4H,1-3H2 - (ChemSpider: | InChI=InChI=1/C4H7N3O9/c8-5(9)14-2-1-4(16-7(12)13)3-15-6(10)11/h4H,1-3H2 )

* SMILES: O=[N+]([O-])OC(CCO[N+]([O-])=O)CO[N+](=O)[O-] - (ChemSpider: | SMILES=O=[N+]([O-])OC(CCO[N+]([O-])=O)CO[N+](=O)[O-] )
1,2,4-Trihydroxyanthraquinone (44)
```
Botcommand: addindex 365089046 1,2,4-Trihydroxyanthraquinone
```
```
For index : 1,2,4-Trihydroxyanthraquinone=365089046
```
* 81-54-9 -> 81-54-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Trihydroxyanthraquinone found on commonchemistry - Trihydroxyanthraquinone
* 518-82-1 (exact match)
Name not in list

All names: 1,3,8-trihidroxi-6-metilantraquinona, 1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthrachinon, 1,3,8-trihydroxy-6-methylanthraquinone, 1,6,8-Trihydroxy-3-methylanthraquinone, [[3-Methyl-1,6,8-trihydroxyanthraquinone]], 4,5,7-Trihydroxy-2-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Archin, Emodin, Emodol, Frangula emodin, Frangulic acid, NSC 408120, NSC 622947, Rheum emodin, Schuttgelb

* No ChemSpiderID

* PubChem: 6683

* No InChI

* SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
1,2,4-Trioxane (46)
```
Botcommand: addindex 360490436 1,2,4-Trioxane
```
```
For index : 1,2,4-Trioxane=360490436
```
* 7049-17-4 -> 7049-17-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Trioxane found on commonchemistry - Trioxane
* 110-88-3 (Formula: C3H6O3; Name: 1,3,5-Trioxane)

* 123-63-7 (Formula: C6H12O3; Name: 1,3,5-Trioxane, 2,4,6-trimethyl-)

* 9002-81-7 (Formula: (CH2O)n; Name: Poly(oxymethylene))

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1COCOO1
1,2-Benzenedithiol (47)
```
Botcommand: addindex 335536963 1,2-Benzenedithiol
```
```
For index : 1,2-Benzenedithiol=335536963
```
* 17534-15-5 -> 17534-15-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Benzenedithiol not found on commonchemistry - Benzenedithiol

* No ChemSpiderID

* PubChem: 69370

* No InChI

* SMILES: C1=CC=C(C(=C1)S)S
1,2-Benzoquinone (48)
```
Botcommand: addindex 353134499 1,2-Benzoquinone
```
```
For index : 1,2-Benzoquinone=353134499
```
* 583-63-1 -> 583-63-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Benzoquinone found on commonchemistry - Benzoquinone
* 106-51-4 (Formula: C6H4O2; Name: 2,5-Cyclohexadiene-1,4-dione)

* 84-58-2 (Formula: C8Cl2N2O2; Name: 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-)

* 118-75-2 (Formula: C6Cl4O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro-)

* 303-98-0 (Formula: C59H90O4; Name: 2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl-)

* 527-17-3 (Formula: C10H12O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-)

* 553-97-9 (Formula: C7H6O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2-methyl-)

* 719-22-2 (Formula: C14H20O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-)

* 956-48-9 (Formula: C12H7Cl2NO2; Name: 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-hydroxyphenyl)imino]-)

* 9032-20-6 (Formula: Unspecified; Name: Dehydrogenase, reduced nicotinamide adenine dinucleotide (phosphate) (quinone))

* ChemSpiderID: 10941 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11421

* InChI: 1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H - (ChemSpider: | InChI=InChI=1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H )

* SMILES: O=C1/C=C\C=C/C1=O - (ChemSpider: | SMILES=O=C1/C=C\C=C/C1=O )
1,2-Bis(dimethylarsino)benzene (49)
```
Botcommand: addindex 329247293 1,2-Bis(dimethylarsino)benzene
```
```
For index : 1,2-Bis(dimethylarsino)benzene=329247293
```
* 13246-32-7 -> 13246-32-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Bis+dimethylarsino+benzene not found on commonchemistry - Bis+dimethylarsino+benzene

* ChemSpiderID: 75125 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 - (ChemSpider: | InChI=InChI=1/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 )

* SMILES: [As](c1ccccc1[As](C)C)(C)C - (ChemSpider: | SMILES=[As](c1ccccc1[As](C)C)(C)C )
1,2-Bis(dimethylphosphino)ethane (50)
```
Botcommand: addindex 331883772 1,2-Bis(dimethylphosphino)ethane
```
```
For index : 1,2-Bis(dimethylphosphino)ethane=331883772
```
* 23936-60-9 -> 23936-60-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Bis+dimethylphosphino+ethane not found on commonchemistry - Bis+dimethylphosphino+ethane

* ChemSpiderID: 124423 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 141059

* InChI: 1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 )

* SMILES: P(C)(C)CCP(C)C - (ChemSpider: | SMILES=P(C)(C)CCP(C)C )

51 to 100

1,2-Butylene_carbonate (53)
```
Botcommand: addindex 336196731 1,2-Butylene_carbonate
```
```
For index : 1,2-Butylene_carbonate=336196731
```
* 4437-85-8 -> 4437-85-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Butylene+carbonate not found on commonchemistry - Butylene+carbonate

* No ChemSpiderID

* PubChem: 107282

* No InChI

* SMILES: CCC1COC(=O)O1
1,2-Diazepine (54)

* No CASNo

* Diazepine found on commonchemistry - Diazepine
* 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)

* 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)

* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)

* 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)

* 1088-11-5 (Formula: C15H11ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-)

* 5786-21-0 (Formula: C18H19ClN4; Name: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-)

* 22316-47-8 (Formula: C16H13ClN2O2; Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-)

* 23887-31-2 (Formula: C16H11ClN2O3; Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-)

* 27223-35-4 (Formula: C20H17ClN2O3; Name: 4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-)

* 28911-01-5 (Formula: C17H12Cl2N4; Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-)

* No ChemSpiderID

* PubChem: 166734

* No InChI

* SMILES: C1=CC=NNC=C1
1,2-Dibromopropane (57)
```
Botcommand: addindex 332235047 1,2-Dibromopropane
```
```
For index : 1,2-Dibromopropane=332235047
```
* 78-75-1 -> 78-75-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dibromopropane found on commonchemistry - Dibromopropane
* 96-12-8 (Formula: C3H5Br2Cl; Name: Propane, 1,2-dibromo-3-chloro-)

* 109-64-8 (Formula: C3H6Br2; Name: Propane, 1,3-dibromo-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: BrC(C)CBr
1,2-Dichloro-4-nitrobenzene (58)
```
Botcommand: addindex 348640645 1,2-Dichloro-4-nitrobenzene
```
```
For index : 1,2-Dichloro-4-nitrobenzene=348640645
```
* 99-54-7 -> 99-54-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dichloro+nitrobenzene not found on commonchemistry - Dichloro+nitrobenzene

* ChemSpiderID: 21106095 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H - (ChemSpider: | InChI=InChI=1/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H )

* SMILES: Clc1ccc(cc1Cl)[N+]([O-])=O - (ChemSpider: | SMILES=Clc1ccc(cc1Cl)[N+]([O-])=O )
1,2-Difluorobenzene (63)
```
Botcommand: addindex 333121317 1,2-Difluorobenzene
```
```
For index : 1,2-Difluorobenzene=333121317
```
* 367-11-3 -> 367-11-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Difluorobenzene found on commonchemistry - Difluorobenzene
* 540-36-3 (exact match)
Name not in list

All names: 1,4-Difluorbenzol, 1,4-difluorobenceno, [[1,4-difluorobenzene]], [[1,4-difluorobenzene]], [[2,5-difluorobenzene]], Benzene, 1,4-difluoro-, Benzene, p-difluoro-, NSC 10286, [[p-difluorobenzene]]

* No ChemSpiderID

* PubChem: 9706

* No InChI

* No SMILES
1,2-Dihydro-1,2-azaborine (64)

* No CASNo

* Dihydro+azaborine not found on commonchemistry - Dihydro+azaborine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
1,2-Dimethylcyclopropane (66)
```
Botcommand: addindex 352955205 1,2-Dimethylcyclopropane
```
```
For index : 1,2-Dimethylcyclopropane=352955205
```
* 2511-95-7 -> 2511-95-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethylcyclopropane found on commonchemistry - Dimethylcyclopropane
* 121-29-9 (Formula: C22H28O5; Name: Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-)

* 32809-16-8 (Formula: C13H11Cl2NO2; Name: 3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(3,5-dichlorophenyl)-1,5-dimethyl-)

* 52315-07-8 (Formula: C22H19Cl2NO3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester)

* 52645-53-1 (Formula: C21H20Cl2O3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester)

* 52918-63-5 (Formula: C22H19Br2NO3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-)

* 68359-37-5 (Formula: C22H18Cl2FNO3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester)

* 82657-04-3 (Formula: C23H22ClF3O2; Name: Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, (1R,3R)-rel-)

* 91465-08-6 (Formula: C23H19ClF3NO3; Name: Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-)

* No ChemSpiderID

* PubChem: 102832

* No InChI

* SMILES: CC1CC1C
1,2-Dimethylhydrazine (67)
```
Botcommand: addindex 329718059 1,2-Dimethylhydrazine
```
```
For index : 1,2-Dimethylhydrazine=329718059
```
* 540-73-8 -> 540-73-8 - NOT VERIFIED

* CAS found on commonchemistry - 540-73-8 - name in list
All names: 1,2-DIMETHYLHYDRAZIN, 1,2-Dimethylhydrazine, DIMETHYLHYDRAZINE, DMH, Hydrazine, 1,2-dimethyl-, Hydrazomethane, N,N'-Dimethylhydrazine, SDMH, sym-Dimethylhydrazine, UN 2382

* Dimethylhydrazine found on commonchemistry - Dimethylhydrazine
* 57-14-7 (Formula: C2H8N2; Name: Hydrazine, 1,1-dimethyl-)

* 540-73-8 (Formula: C2H8N2; Name: Hydrazine, 1,2-dimethyl-) Matches CAS (540-73-8) on page

* No ChemSpiderID

* PubChem: 1322

* No InChI

* SMILES: CNNC
1,2-Dioxetane (68)
```
Botcommand: addindex 347536563 1,2-Dioxetane
```
```
For index : 1,2-Dioxetane=347536563
```
* 6788-84-7 -> 6788-84-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dioxetane not found on commonchemistry - Dioxetane

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1OOC1
1,2-Dioxetanedione (69)
```
Botcommand: addindex 342101828 1,2-Dioxetanedione
```
```
For index : 1,2-Dioxetanedione=342101828
```
* 26974-08-3 -> 26974-08-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Dioxetanedione not found on commonchemistry - Dioxetanedione

* ChemSpiderID: 11535432 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 14833747

* InChI: 1/C2O4/c3-1-2(4)6-5-1 - (ChemSpider: | InChI=InChI=1/C2O4/c3-1-2(4)6-5-1 )

* SMILES: O=C1OOC1=O - (ChemSpider: | SMILES=O=C1OOC1=O )
1,2-Dithietane (70)

* No CASNo

* Dithietane not found on commonchemistry - Dithietane

* No ChemSpiderID

* PubChem: 12309283

* No InChI

* SMILES: C1CSS1
1,2-Propanedithiol (73)
```
Botcommand: addindex 329247744 1,2-Propanedithiol
```
```
For index : 1,2-Propanedithiol=329247744
```
* 814-67-5 -> 814-67-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Propanedithiol found on commonchemistry - Propanedithiol
* 59-52-9 (Formula: C3H8OS2; Name: 1-Propanol, 2,3-dimercapto-)

* 109-80-8 (Formula: C3H8S2; Name: 1,3-Propanedithiol)

* ChemSpiderID: 55160 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 61217

* InChI: 1/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 - (ChemSpider: | InChI=InChI=1/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 )

* SMILES: SCC(S)C - (ChemSpider: | SMILES=SCC(S)C )
1,3,5-Triazido-2,4,6-trinitrobenzene (75)
```
Botcommand: addindex 332235055 1,3,5-Triazido-2,4,6-trinitrobenzene
```
```
For index : 1,3,5-Triazido-2,4,6-trinitrobenzene=332235055
```
* 29306-57-8 -> 29306-57-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Triazido+trinitrobenzene not found on commonchemistry - Triazido+trinitrobenzene

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=[N+](c1c (N=[N+]=[N-]) c([N+]([O-])=O) c(N=[N+]=[N-]) c([N+]([O-])=O) c1N=[N+]=[N-])[O-]
1,3,5-Trioxanetrione (79)

* No CASNo

* Trioxanetrione not found on commonchemistry - Trioxanetrione

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
1,3,5-Trithiane (80)
```
Botcommand: addindex 364278320 1,3,5-Trithiane
```
```
For index : 1,3,5-Trithiane=364278320
```
* 291-21-4 -> 291-21-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Trithiane not found on commonchemistry - Trithiane

* ChemSpiderID: 8907 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 9264

* InChI: 1/C3H6S3/c1-4-2-6-3-5-1/h1-3H2 - (ChemSpider: | InChI=InChI=1/C3H6S3/c1-4-2-6-3-5-1/h1-3H2 )

* SMILES: S1CSCSC1 - (ChemSpider: | SMILES=S1CSCSC1 )
1,3,8-Trihydroxyanthraquinone (81)
```
Botcommand: addindex 346370341 1,3,8-Trihydroxyanthraquinone
```
```
For index : 1,3,8-Trihydroxyanthraquinone=346370341
```
* 52431-74-0 -> 52431-74-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Trihydroxyanthraquinone found on commonchemistry - Trihydroxyanthraquinone
* 518-82-1 (exact match)
Name not in list

All names: 1,3,8-trihidroxi-6-metilantraquinona, 1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthrachinon, 1,3,8-trihydroxy-6-methylanthraquinone, 1,6,8-Trihydroxy-3-methylanthraquinone, [[3-Methyl-1,6,8-trihydroxyanthraquinone]], 4,5,7-Trihydroxy-2-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Archin, Emodin, Emodol, Frangula emodin, Frangulic acid, NSC 408120, NSC 622947, Rheum emodin, Schuttgelb

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C1C2=C(C=C(O)C=C2O)C(C3=CC=CC(O)=C31)=O
1,3-Benzodioxole (82)

* No CASNo

* Benzodioxole found on commonchemistry - Benzodioxole
* 51-03-6 (Formula: C19H30O5; Name: 1,3-Benzodioxole, 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-)

* 94-59-7 (Formula: C10H10O2; Name: 1,3-Benzodioxole, 5-(2-propenyl)-)

* 120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)

* 533-31-3 (Formula: C7H6O3; Name: 1,3-Benzodioxol-5-ol)

* ChemSpiderID: 13881169 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: InChI=1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2 - (ChemSpider: | InChI=InChI=1/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2 )

* SMILES: c1cccc2OCOc12 - (ChemSpider: | SMILES=c1cccc2OCOc12 )
1,3-Bis(diphenylphosphino)propane (83)
```
Botcommand: addindex 327387452 1,3-Bis(diphenylphosphino)propane
```
```
For index : 1,3-Bis(diphenylphosphino)propane=327387452
```
* 6737-42-4 -> 6737-42-4 - NOT VERIFIED

* CAS found on commonchemistry - 6737-42-4 - name in list
All names: 1,3-Bis(diphenylphosphino)propane, [[1,3-Propanediylbis[diphenylphosphine]]], 1,3-Propylenebis(diphenylphosphine), DPPP, DPPP (phosphine derivative), NSC 193753, [[Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-diphenyl-]], [[Phosphine, 1,3-propanediylbis[diphenyl-]], [[Phosphine, trimethylenebis[diphenyl-]], Propan-1,3-diylbis(diphenylphosphin), propane-1,3-diylbis(diphenylphosphine), propano-1,3-diilbis(difenilfosfina), Trimethylenebis(diphenylphosphine)

* Bis+diphenylphosphino+propane not found on commonchemistry - Bis+diphenylphosphino+propane

* No ChemSpiderID

* PubChem: 81219

* No InChI

* SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
1,3-Bisphosphoglycerate (84)
```
Botcommand: addindex 364667910 1,3-Bisphosphoglycerate
```
```
For index : 1,3-Bisphosphoglycerate=364667910
```
* 1981-49-3 -> 1981-49-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Bisphosphoglycerate not found on commonchemistry - Bisphosphoglycerate

* No ChemSpiderID

* PubChem: 683

* No InChI

* No SMILES
1,3-Diazepine (89)

* No CASNo

* Diazepine found on commonchemistry - Diazepine
* 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)

* 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)

* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)

* 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)

* 1088-11-5 (Formula: C15H11ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-)

* 5786-21-0 (Formula: C18H19ClN4; Name: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-)

* 22316-47-8 (Formula: C16H13ClN2O2; Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-)

* 23887-31-2 (Formula: C16H11ClN2O3; Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-)

* 27223-35-4 (Formula: C20H17ClN2O3; Name: 4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-)

* 28911-01-5 (Formula: C17H12Cl2N4; Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-)

* No ChemSpiderID

* PubChem: 21940724

* No InChI

* SMILES: C1N=CC=CC=N1
1,3-Difluoro-2-propanol (92)
```
Botcommand: addindex 302266356 1,3-Difluoro-2-propanol
```
```
For index : 1,3-Difluoro-2-propanol=302266356
```
* 453-13-4 -> 453-13-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Difluoro+propanol not found on commonchemistry - Difluoro+propanol

* No ChemSpiderID

* PubChem: 67985

* No InChI

* SMILES: C(C(=O)N)F
1,3-Dihydroxyanthraquinone (93)
```
Botcommand: addindex 346369624 1,3-Dihydroxyanthraquinone
```
```
For index : 1,3-Dihydroxyanthraquinone=346369624
```
* 518-83-2 -> 518-83-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxyanthraquinone found on commonchemistry - Dihydroxyanthraquinone
* 65271-80-9 (Formula: C22H28N4O6; Name: 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-)

* 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)

* 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-)

* 117-10-2 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-)

* 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)

* ChemSpiderID: 170598 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 196978

* InChI: 1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H - (ChemSpider: | InChI=InChI=1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H )

* SMILES: O=C2c1ccccc1C(=O)c3c2cc(O)cc3O - (ChemSpider: | SMILES=O=C2c1ccccc1C(=O)c3c2cc(O)cc3O )
1,3-Dioxetane (95)
```
Botcommand: addindex 347538033 1,3-Dioxetane
```
```
For index : 1,3-Dioxetane=347538033
```
* 287-50-3 -> 287-50-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Dioxetane not found on commonchemistry - Dioxetane

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1OCO1
1,3-Dioxetanedione (96)

* No CASNo

* Dioxetanedione not found on commonchemistry - Dioxetanedione

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
1,3-Dithietane (97)
```
Botcommand: addindex 339264798 1,3-Dithietane
```
```
For index : 1,3-Dithietane=339264798
```
* 287-53-6 -> 287-53-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dithietane not found on commonchemistry - Dithietane

* No ChemSpiderID

* PubChem: 136129

* No InChI

* SMILES: C1SCS1
1,3-Indandione (98)
```
Botcommand: addindex 361248999 1,3-Indandione
```
```
For index : 1,3-Indandione=361248999
```
* 606-23-5 -> 606-23-5 - NOT VERIFIED

* CAS found on commonchemistry - 606-23-5 - name in list
All names: 1,3-Diketohydrindene, 1,3-Indandione, 1,3-Indanedione, 1H-Indene-1,3(2H)-dione, 54: PN: WO2006095128 PAGE: 16 claimed sequence, Indan-1,3-dion, indan-1,3-dione, Indandione, Indane-1,3-dione, indano-1,3-diona, Indene-1,3(2H)-dione, NSC 26329, NSC 6312

* Indandione found on commonchemistry - Indandione
* 606-23-5 (Formula: C9H6O2; Name: 1H-Indene-1,3(2H)-dione) Matches CAS (606-23-5) on page

* 83-12-5 (Formula: C15H10O2; Name: 1H-Indene-1,3(2H)-dione, 2-phenyl-)

* 117-37-3 (Formula: C16H12O3; Name: 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)-)

* 485-47-2 (Formula: C9H6O4; Name: 1H-Indene-1,3(2H)-dione, 2,2-dihydroxy-)

* 3691-35-8 (Formula: C23H15ClO3; Name: 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-)

* No ChemSpiderID

* PubChem: 11815

* No InChI

* SMILES: C1C(=O)C2=CC=CC=C2C1=O

101 to 150

1,3-Thiazepine (101)
```
Botcommand: addindex 347965933 1,3-Thiazepine
```
```
For index : 1,3-Thiazepine=347965933
```
* 291-91-8 -> 291-91-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Thiazepine not found on commonchemistry - Thiazepine

* No ChemSpiderID

* PubChem: 12444277

* No InChI

* SMILES: C1=CN=CSC=C1
1,4,2-Dithiazole (102)

* No CASNo

* Dithiazole found on commonchemistry - Dithiazole
* 31366-25-3 (exact match)
Name not in list

All names: 1,3-Dithiole, 2-(1,3-dithiol-2-ylidene)-, 1,4,5,8-Tetrathiafulvalene, 2-(1,3-Dithiol-2-ylidene)-1,3-dithiole, NSC 222862, TETRATHIAFULVALENE, TTF, Î”2,2'-Bi-1,3-dithiole, Î´-2:2'-Bis(1,3-dithiazol), [[Î´-2:2'-Bis(1,3-dithiazole)]], Î´-2:2'-bis(1,3-ditiazol)

* No ChemSpiderID

* PubChem: 21943157

* No InChI

* SMILES: C1SC=NS1
1,4,6-Androstatrien-3,17-dione (103)
```
Botcommand: addindex 358039479 1,4,6-Androstatrien-3,17-dione
```
```
For index : 1,4,6-Androstatrien-3,17-dione=358039479
```
* 633-35-2 -> 633-35-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Androstatrien+dione not found on commonchemistry - Androstatrien+dione

* No ChemSpiderID

* PubChem: 104880

* No InChI

* No SMILES
1,4,7-Triazacyclononane (104)
```
Botcommand: addindex 313578280 1,4,7-Triazacyclononane
```
```
For index : 1,4,7-Triazacyclononane=313578280
```
* 58966-93-1 -> 58966-93-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Triazacyclononane not found on commonchemistry - Triazacyclononane

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
1,4,7-Trithiacyclononane (105)
```
Botcommand: addindex 355222711 1,4,7-Trithiacyclononane
```
```
For index : 1,4,7-Trithiacyclononane=355222711
```
* 6573-11-1 -> 6573-11-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Trithiacyclononane not found on commonchemistry - Trithiacyclononane

* No ChemSpiderID

* PubChem: 373835

* No InChI

* SMILES: C1CSCCSCCS1
1,4-Benzodioxine (106)
```
Botcommand: addindex 363599505 1,4-Benzodioxine
```
```
For index : 1,4-Benzodioxine=363599505
```
* 255-37-8 -> 255-37-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Benzodioxine not found on commonchemistry - Benzodioxine

* ChemSpiderID: 119848 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 136071

* InChI: InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H - (ChemSpider: | InChI=InChI=1/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H )

* SMILES: O\1c2c(O/C=C/1)cccc2 - (ChemSpider: | SMILES=O\1c2c(O/C=C/1)cccc2 )
1,4-Cyclohexanedione (111)
```
Botcommand: addindex 296186790 1,4-Cyclohexanedione
```
```
For index : 1,4-Cyclohexanedione=296186790
```
* 637-88-7 -> 637-88-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Cyclohexanedione found on commonchemistry - Cyclohexanedione
* 126-81-8 (Formula: C8H12O2; Name: 1,3-Cyclohexanedione, 5,5-dimethyl-)

* 504-02-9 (Formula: C6H8O2; Name: 1,3-Cyclohexanedione)

* 4746-97-8 (Formula: C8H12O3; Name: 1,4-Dioxaspiro[4.5]decan-8-one)

* 104206-65-7 (Formula: C14H10F3NO5; Name: 1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1CC(=O)CCC1=O
1,4-Diazepine (112)

* No CASNo

* Diazepine found on commonchemistry - Diazepine
* 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)

* 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)

* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)

* 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)

* 1088-11-5 (Formula: C15H11ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-)

* 5786-21-0 (Formula: C18H19ClN4; Name: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-)

* 22316-47-8 (Formula: C16H13ClN2O2; Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-)

* 23887-31-2 (Formula: C16H11ClN2O3; Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-)

* 27223-35-4 (Formula: C20H17ClN2O3; Name: 4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-)

* 28911-01-5 (Formula: C17H12Cl2N4; Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-)

* No ChemSpiderID

* PubChem: 21940662

* No InChI

* SMILES: C1C=NC=CC=N1
1,4-Dichlorobut-2-ene (114)
```
Botcommand: addindex 362352453 1,4-Dichlorobut-2-ene
```
```
For index : 1,4-Dichlorobut-2-ene=362352453
```
* 110-57-6 -> 110-57-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dichlorobut+ene not found on commonchemistry - Dichlorobut+ene

* ChemSpiderID: 557415 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+ - (ChemSpider: | InChI=InChI=1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+ )

* SMILES: ClC/C=C/CCl - (ChemSpider: | SMILES=ClC/C=C/CCl )
1,4-Dihydroxyanthraquinone (115)
```
Botcommand: addindex 346369675 1,4-Dihydroxyanthraquinone
```
```
For index : 1,4-Dihydroxyanthraquinone=346369675
```
* 81-64-1 -> 81-64-1 - NOT VERIFIED

* CAS found on commonchemistry - 81-64-1 - name in list
All names: 1,4-dihidroxiantraquinona, 1,4-Dihydroxy-9,10-anthracenedione, 1,4-Dihydroxy-9,10-anthraquinone, 1,4-Dihydroxyanthrachinon, 1,4-Dihydroxyanthraquinone, 9,10-Anthracenedione, 1,4-dihydroxy-, ANTHRAQUINONE, 1,4-DIHYDROXY-, C.I. 58050, C.I. Solvent Orange 100, C.I. Solvent Orange 86, Chinizarin, DAQ, Macrolex Orange GG, NSC 15367, NSC 229036, NSC 40899, NSC 646569, QUINIZARIN, Quinizarine, Smoke Orange 18, Smoke Orange R, Solvent Orange 100, Solvent Orange 86

* Dihydroxyanthraquinone found on commonchemistry - Dihydroxyanthraquinone
* 65271-80-9 (Formula: C22H28N4O6; Name: 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-)

* 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)

* 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-) Matches CAS (81-64-1) on page

* 117-10-2 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-)

* 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)

* No ChemSpiderID

* PubChem: 6688

* No InChI

* SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
1,4-Thiazepine (118)
```
Botcommand: addindex 347965955 1,4-Thiazepine
```
```
For index : 1,4-Thiazepine=347965955
```
* 292-14-8 -> 292-14-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Thiazepine not found on commonchemistry - Thiazepine

* No ChemSpiderID

* PubChem: 12444278

* No InChI

* SMILES: C1=CSC=CN=C1
1,5-Anhydroglucitol (119)
```
Botcommand: addindex 362690357 1,5-Anhydroglucitol
```
```
For index : 1,5-Anhydroglucitol=362690357
```
* 154-58-5 -> 154-58-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Anhydroglucitol found on commonchemistry - Anhydroglucitol
* 12441-09-7 (exact match)
Name not in list

All names: [[anhydroglucitol]], Anhydrosorbitol, D-Glucitol, anhydro-, Sorbitan, sorbitano

* ChemSpiderID: 58485 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 64960

* InChI: 1/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 - (ChemSpider: | InChI=InChI=1/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 )

* SMILES: O[C@@H]1[C@H](OC[C@H](O)[C@H]1O)CO - (ChemSpider: | SMILES=O[C@@H]1[C@H](OC[C@H](O)[C@H]1O)CO )
1,8-Bis(dimethylamino)naphthalene (123)
```
Botcommand: addindex 347835549 1,8-Bis(dimethylamino)naphthalene
```
```
For index : 1,8-Bis(dimethylamino)naphthalene=347835549
```
* 20734-58-1 -> 20734-58-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Bis+dimethylamino+naphthalene not found on commonchemistry - Bis+dimethylamino+naphthalene

* No ChemSpiderID

* PubChem: 88675

* No InChI

* SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
1,8-Diaminonaphthalene (124)
```
Botcommand: addindex 347504912 1,8-Diaminonaphthalene
```
```
For index : 1,8-Diaminonaphthalene=347504912
```
* 479-27-6 -> 479-27-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Diaminonaphthalene not found on commonchemistry - Diaminonaphthalene

* No ChemSpiderID

* PubChem: 68067

* No InChI

* SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N
1,8-Diazafluoren-9-one (126)
```
Botcommand: addindex 352690363 1,8-Diazafluoren-9-one
```
```
For index : 1,8-Diazafluoren-9-one=352690363
```
* 54078-29-4 -> 54078-29-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Diazafluoren+one not found on commonchemistry - Diazafluoren+one

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C1C3=C(C=CC=N3)C2=C1N=CC=C2
1,8-Dihydroxyanthraquinone (127)
```
Botcommand: addindex 344597421 1,8-Dihydroxyanthraquinone
```
```
For index : 1,8-Dihydroxyanthraquinone=344597421
```
* 117-10-2 -> 117-10-2 - NOT VERIFIED

* CAS found on commonchemistry - 117-10-2 - name in list
All names: 1,8-Dihydroxy-9,10-anthracenedione, 1,8-Dihydroxy-9,10-anthraquinone, 1,8-Dihydroxyanthraquinone, 1,8-Dioxyanthraquinone, 9,10-Anthracenedione, 1,8-dihydroxy-, Altan, ANTHRAQUINONE, 1,8-DIHYDROXY-, Antrapurol, Chrysazin, CHRYSAZIN, Danthron, Danthrone, dantron, dantrona, Dantrone, Diaquone, Dionone, Dorbane, Istin, Istizin, Laxanorm, Laxanthreen, Laxipur, Laxipurin, Modane, NSC 38626, NSC 646568, NSC 7210, Zwitsalax

* Dihydroxyanthraquinone found on commonchemistry - Dihydroxyanthraquinone
* 65271-80-9 (Formula: C22H28N4O6; Name: 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-)

* 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)

* 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-)

* 117-10-2 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-) Matches CAS (117-10-2) on page

* 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)

* ChemSpiderID: 2845 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 2950

* No InChI - (ChemSpider: | InChI=InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H )

* No SMILES - (ChemSpider: | smiles=O=C2c1cccc(O)c1C(=O)c3c2cccc3O )
1,9-Pyrazoloanthrone (128)
```
Botcommand: addindex 355288433 1,9-Pyrazoloanthrone
```
```
For index : 1,9-Pyrazoloanthrone=355288433
```
* 129-56-6 -> 129-56-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrazoloanthrone not found on commonchemistry - Pyrazoloanthrone

* No ChemSpiderID

* PubChem: 8515

* No InChI

* SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
1-(4-Nitrophenylethyl)piperidylidene-2-(4-chlorophenyl)sulfonamide (130)

* No CASNo

* Nitrophenylethyl+piperidylidene+chlorophenyl+sulfonamide not found on commonchemistry - Nitrophenylethyl+piperidylidene+chlorophenyl+sulfonamide

* No ChemSpiderID

* PubChem: 13373555

* No InChI

* No SMILES
1-Amino-2-propanone (132)
```
Botcommand: addindex 329248169 1-Amino-2-propanone
```
```
For index : 1-Amino-2-propanone=329248169
```
* 298-08-8 -> 298-08-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Amino+propanone not found on commonchemistry - Amino+propanone

* ChemSpiderID: 210 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 215

* InChI: 1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 - (ChemSpider: | InChI=InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 )

* SMILES: O=C(C)CN - (ChemSpider: | SMILES=O=C(C)CN )
1-Amino-3-phenylindole (133)
```
Botcommand: addindex 355574057 1-Amino-3-phenylindole
```
```
For index : 1-Amino-3-phenylindole=355574057
```
* 3929-81-5 -> 3929-81-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Amino+phenylindole not found on commonchemistry - Amino+phenylindole

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: NN1C2=C(C=CC=C2)C(C3=CC=CC=C3)=C1
1-Aminocyclopropane-1-carboxylic_acid (134)
```
Botcommand: addindex 348750017 1-Aminocyclopropane-1-carboxylic_acid
```
```
For index : 1-Aminocyclopropane-1-carboxylic_acid=348750017
```
* 22059-21-8 -> 22059-21-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminocyclopropane+carboxylic+acid not found on commonchemistry - Aminocyclopropane+carboxylic+acid

* No ChemSpiderID

* PubChem: 535

* No InChI

* SMILES: C(O)(=O)C1(CC1)(N) <ref name="pmid16381923">Caspi R, Foerster H, Fulcher CA, Hopkinson R, Ingraham J, Kaipa P, Krummenacker M, Paley S, Pick J, Rhee SY, Tissier C, Zhang P, Karp PD (2006). "MetaCyc: a multiorganism database of metabolic pathways and enzymes". Nucleic Acids Res. 34 (Database issue): D511â€“6. doi:10.1093/nar/gkj128. PMID 16381923.{{cite journal}}: CS1 maint: multiple names: authors list (link)</ref>
1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine (135)
```
Botcommand: addindex 357201314 1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine
```
```
For index : 1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine=357201314
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Benzyl+diphenylmethoxy+ethyl+piperidine not found on commonchemistry - Benzyl+diphenylmethoxy+ethyl+piperidine

* ChemSpiderID: 8127716 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 9952105

* No InChI - (ChemSpider: | InChI=InChI=1/C27H31NO/c1-4-10-24(11-5-1)22-28-19-16-23(17-20-28)18-21-29-27(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,23,27H,16-22H2 )

* No SMILES - (ChemSpider: | smiles=O(C(c1ccccc1)c2ccccc2)CCC4CCN(Cc3ccccc3)CC4 )
1-Butyl-3-methylimidazolium_hexafluorophosphate (139)
```
Botcommand: addindex 268778823 1-Butyl-3-methylimidazolium_hexafluorophosphate
```
```
For index : 1-Butyl-3-methylimidazolium_hexafluorophosphate=268778823
```
* 174501-64-5 -> 174501-64-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Butyl+methylimidazolium+hexafluorophosphate not found on commonchemistry - Butyl+methylimidazolium+hexafluorophosphate

* No ChemSpiderID

* PubChem: 2734174

* No InChI

* SMILES: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
1-Chloro-1,2,2,2-tetrafluoroethane (140)
```
Botcommand: addindex 332059795 1-Chloro-1,2,2,2-tetrafluoroethane
```
```
For index : 1-Chloro-1,2,2,2-tetrafluoroethane=332059795
```
* 2837-89-0 -> 2837-89-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Chloro+tetrafluoroethane not found on commonchemistry - Chloro+tetrafluoroethane

* ChemSpiderID: 16841 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 17822

* InChI: 1/C2HClF4/c3-1(4)2(5,6)7/h1H - (ChemSpider: | InChI=InChI=1/C2HClF4/c3-1(4)2(5,6)7/h1H )

* SMILES: FC(F)(F)C(Cl)F - (ChemSpider: | SMILES=FC(F)(F)C(Cl)F )
1-Chloro-9,10-bis(phenylethynyl)anthracene (141)
```
Botcommand: addindex 354056511 1-Chloro-9,10-bis(phenylethynyl)anthracene
```
```
For index : 1-Chloro-9,10-bis(phenylethynyl)anthracene=354056511
```
* 41105-35-5 -> 41105-35-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Chloro+bis+phenylethynyl+anthracene not found on commonchemistry - Chloro+bis+phenylethynyl+anthracene

* No ChemSpiderID

* PubChem: 170465

* No InChI

* SMILES: c1ccc(cc1)C#Cc2c3cccc(c3c(c4ccccc42)C#Cc5ccccc5)Cl
1-Cyclohexylpiperazine (144)
```
Botcommand: addindex 286642905 1-Cyclohexylpiperazine
```
```
For index : 1-Cyclohexylpiperazine=286642905
```
* 17766-28-8 -> 17766-28-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Cyclohexylpiperazine not found on commonchemistry - Cyclohexylpiperazine

* No ChemSpiderID

* PubChem: 87298

* No InChI

* SMILES: C1CCC(CC1)N2CCNCC2
1-Deoxy-D-xylulose_5-phosphate (146)
```
Botcommand: addindex 329248329 1-Deoxy-D-xylulose_5-phosphate
```
```
For index : 1-Deoxy-D-xylulose_5-phosphate=329248329
```
* 190079-18-6 -> 190079-18-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Deoxy+D+xylulose+phosphate not found on commonchemistry - Deoxy+D+xylulose+phosphate

* ChemSpiderID: 391473 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 443201

* InChI: 1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1 - (ChemSpider: | InChI=InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1 )

* SMILES: O=P(O)(O)OC[C@@H](O)[C@H](O)C(=O)C - (ChemSpider: | SMILES=O=P(O)(O)OC[C@@H](O)[C@H](O)C(=O)C )
1-Dotriacontanol (147)
```
Botcommand: addindex 329248524 1-Dotriacontanol
```
```
For index : 1-Dotriacontanol=329248524
```
* 6624-79-9 -> 6624-79-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Dotriacontanol not found on commonchemistry - Dotriacontanol

* ChemSpiderID: 86761 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 96117

* InChI: 1/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3 - (ChemSpider: | InChI=InChI=1/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3 )

* SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC )
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide (148)
```
Botcommand: addindex 350620359 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide
```
```
For index : 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide=350620359
```
* 1892-57-5 -> 1892-57-5 - NOT VERIFIED

* CAS found on commonchemistry - 1892-57-5 - name not in list
All names: [[[3-(Dimethylamino)propyl]ethylcarbodiimide]], 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, 1,3-Propanediamine, N3-(ethylcarbonimidoyl)-N1,N1-dimethyl-, [[1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide]], 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide, 1-Ethyl-3-(3'-dimethylaminopropyl)-carbodiimide, 1-Ethyl-3-(dimethylaminopropyl)carbodiimide, 1-Ethyl-3-(N,N-dimethylamino)propylcarbodiimide, [[1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide]], 3-(3-Dimethylaminopropyl)-1-ethylcarbodiimide, [[Carbodiimide, [3-(dimethylamino)propyl]ethyl-]], Dec, EDAC, EDC, N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide, N'-(Ethylcarboneimidoyl)-N,N-dimethylpropane-1,3-diamine, N'-(ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine, N'-(Ethylkohlenstoffimidoyl)-N,N-dimethylpropan-1,3-diamin, N'-(etilcarbonoimidoil)-N,N-dimetilpropano-1,3-diamina, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide

* Ethyl+dimethylaminopropyl+carbodiimide not found on commonchemistry - Ethyl+dimethylaminopropyl+carbodiimide

* ChemSpiderID: 15119 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 15908

* InChI: 1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3 )

* SMILES: N(=C=N\CCCN(C)C)\CC - (ChemSpider: | SMILES=N(=C=N\CCCN(C)C)\CC )
1-Ethyl-3-methylimidazolium_chloride (149)
```
Botcommand: addindex 349465751 1-Ethyl-3-methylimidazolium_chloride
```
```
For index : 1-Ethyl-3-methylimidazolium_chloride=349465751
```
* 65039-09-0 -> 65039-09-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ethyl+methylimidazolium+chloride not found on commonchemistry - Ethyl+methylimidazolium+chloride

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCN1C=C[N+](C)=C1.[Cl-]
1-Heptacosanol (150)
```
Botcommand: addindex 329248812 1-Heptacosanol
```
```
For index : 1-Heptacosanol=329248812
```
* 2004-39-9 -> 2004-39-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Heptacosanol not found on commonchemistry - Heptacosanol

* ChemSpiderID: 67388 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 74822

* InChI: 1/C27H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28/h28H,2-27H2,1H3 - (ChemSpider: | InChI=InChI=1/C27H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28/h28H,2-27H2,1H3 )

* SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCC )

151 to 200

1-Hexacosanol (152)
```
Botcommand: addindex 329248892 1-Hexacosanol
```
```
For index : 1-Hexacosanol=329248892
```
* 506-52-5 -> 506-52-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Hexacosanol not found on commonchemistry - Hexacosanol

* ChemSpiderID: 61478 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 68171

* InChI: 1/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3 - (ChemSpider: | InChI=InChI=1/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3 )

* SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCC )
1-Hydroxy-7-azabenzotriazole (155)
```
Botcommand: addindex 329249005 1-Hydroxy-7-azabenzotriazole
```
```
For index : 1-Hydroxy-7-azabenzotriazole=329249005
```
* 39968-33-7 -> 39968-33-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxy+azabenzotriazole not found on commonchemistry - Hydroxy+azabenzotriazole

* ChemSpiderID: 158005 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 181649

* InChI: 1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H - (ChemSpider: | InChI=InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H )

* SMILES: n1cccc2nnn(O)c12 - (ChemSpider: | SMILES=n1cccc2nnn(O)c12 )
1-Methyl-5-methoxy-diisopropyltryptamine (156)

* No CASNo

* Methyl+methoxy+diisopropyltryptamine not found on commonchemistry - Methyl+methoxy+diisopropyltryptamine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
1-Methylcyclopropene (157)
```
Botcommand: addindex 362313220 1-Methylcyclopropene
```
```
For index : 1-Methylcyclopropene=362313220
```
* 3100-04-7 -> 3100-04-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylcyclopropene not found on commonchemistry - Methylcyclopropene

* ChemSpiderID: 133162 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 151080

* InChI: 1/C4H6/c1-4-2-3-4/h2H,3H2,1H3 - (ChemSpider: | InChI=InChI=1/C4H6/c1-4-2-3-4/h2H,3H2,1H3 )

* SMILES: C\1=C(/C)C/1 - (ChemSpider: | SMILES=C\1=C(/C)C/1 )
1-Naphthaleneacetamide (161)
```
Botcommand: addindex 310316768 1-Naphthaleneacetamide
```
```
For index : 1-Naphthaleneacetamide=310316768
```
* 86-86-2 -> 86-86-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Naphthaleneacetamide not found on commonchemistry - Naphthaleneacetamide

* No ChemSpiderID

* PubChem: 6861

* No InChI

* SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N
1-Naphthaleneacetic_acid (162)
```
Botcommand: addindex 359939769 1-Naphthaleneacetic_acid
```
```
For index : 1-Naphthaleneacetic_acid=359939769
```
* 86-87-3 -> 86-87-3 - NOT VERIFIED

* CAS found on commonchemistry - 86-87-3 - name in list
All names: 1-NAA, 1-Naphthaleneacetic acid, 1-NAPHTHALINESSIGSAEURE, 1-naphthylacetic acid, 1-Naphthylessigsaure, 2-(1-Naphthyl)acetic acid, 2-(Naphthalen-1-yl)acetic acid, 2-(Î±-Naphthyl)ethanoic acid, acide 1-naphtylacetique, Acide naphtyl-1-acetique, acido 1-naftilacetico, Agronaa, Alman, ANU, Biokor, Celmone, Etifix, Fruitofix, Fruitone N, Germon, N 10, N 40, N 40 (plant growth regulator), NAA, Naftal, Nafusaku, Naphthalen-1-ylacetic acid, Naphthaleneacetic acid, NAPHTHYLACETIC ACID, NSC 15772, Phyomone, Planofix, Planofixe, Pomoxon, Raizon 05, Rasin, Rhizopon B, Rhodofix, Stimolante 66f, Tre-hold, Vardhak, Î±-NAA, Î±-Naphthaleneacetic acid, Î±-Naphthylacetic acid

* Naphthaleneacetic+acid found on commonchemistry - Naphthaleneacetic+acid
* 86-87-3 (Formula: C12H10O2; Name: 1-Naphthaleneacetic acid) Matches CAS (86-87-3) on page

* 481-06-1 (Formula: C15H18O3; Name: Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-)

* 22204-53-1 (Formula: C14H14O3; Name: 2-Naphthaleneacetic acid, 6-methoxy-Î±-methyl-, (Î±S)-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1=CC=C2C(=C1) C=CC=C2CC(=O)O<ref name="pubchem">PubChem</ref>
1-Naphthylisothiocyanate (165)
```
Botcommand: addindex 317958609 1-Naphthylisothiocyanate
```
```
For index : 1-Naphthylisothiocyanate=317958609
```
* 551-06-4 -> 551-06-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Naphthylisothiocyanate not found on commonchemistry - Naphthylisothiocyanate

* No ChemSpiderID

* PubChem: 11080

* No InChI

* SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
1-Nonacosanol (166)
```
Botcommand: addindex 329249150 1-Nonacosanol
```
```
For index : 1-Nonacosanol=329249150
```
* 6624-76-6 -> 6624-76-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Nonacosanol not found on commonchemistry - Nonacosanol

* ChemSpiderID: 213080 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 243696

* InChI: 1/C29H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h30H,2-29H2,1H3 - (ChemSpider: | InChI=InChI=1/C29H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h30H,2-29H2,1H3 )

* SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC )
1-Nonyl-4-phenol (168)
```
Botcommand: addindex 363002405 1-Nonyl-4-phenol
```
```
For index : 1-Nonyl-4-phenol=363002405
```
* 25154-52-3 -> 25154-52-3 - NOT VERIFIED

* CAS found on commonchemistry - 25154-52-3 - name not in list
All names: (2,6-Dimethylheptan-4-yl)phenol, Monononylphenol, n-Nonylphenol, nonilfenol, Nonylphenol, NONYLPHENOL (ISOMERENGEMISCH), Nonylphenol (mixed isomers), Nonylphenol and its ethoxylates, Phenol, nonyl, Phenol, nonyl-, UN 2810

* Nonyl+phenol found on commonchemistry - Nonyl+phenol
* 104-40-5 (Formula: C15H24O; Name: Phenol, 4-nonyl-)

* 9016-45-9 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), Î±-(nonylphenyl)-Ï‰-hydroxy-)

* 26027-38-3 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), Î±-(4-nonylphenyl)-Ï‰-hydroxy-)

* No ChemSpiderID

* PubChem: 1752

* No InChI

* SMILES: CCCCCCCCCC1=CC=C(C=C1)O
1-Octacosanol (169)
```
Botcommand: addindex 331588530 1-Octacosanol
```
```
For index : 1-Octacosanol=331588530
```
* 557-61-9 -> 557-61-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Octacosanol not found on commonchemistry - Octacosanol

* ChemSpiderID: 61689 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 68406

* InChI: 1/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3 - (ChemSpider: | InChI=InChI=1/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3 )

* SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCCC )
1-Pyrroline-5-carboxylic_acid (175)
```
Botcommand: addindex 276047249 1-Pyrroline-5-carboxylic_acid
```
```
For index : 1-Pyrroline-5-carboxylic_acid=276047249
```
* 2906-39-0 -> 2906-39-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrroline+carboxylic+acid not found on commonchemistry - Pyrroline+carboxylic+acid

* No ChemSpiderID

* PubChem: 1196

* No InChI

* SMILES: C1CC(N=C1)C(=O)O
1-Testosterone (176)
```
Botcommand: addindex 329249297 1-Testosterone
```
```
For index : 1-Testosterone=329249297
```
* 65-06-5 -> 65-06-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Testosterone found on commonchemistry - Testosterone
* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* 51-98-9 (Formula: C22H28O3; Name: 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17Î±)-)

* 57-85-2 (Formula: C22H32O3; Name: Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17Î²)-)

* 58-18-4 (Formula: C20H30O2; Name: Androst-4-en-3-one, 17-hydroxy-17-methyl-, (17Î²)-)

* 63-05-8 (Formula: C19H26O2; Name: Androst-4-ene-3,17-dione)

* 68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17Î±)-)

* 72-63-9 (Formula: C20H28O2; Name: Androsta-1,4-dien-3-one, 17-hydroxy-17-methyl-, (17Î²)-)

* 76-43-7 (Formula: C20H29FO3; Name: Androst-4-en-3-one, 9-fluoro-11,17-dihydroxy-17-methyl-, (11Î²,17Î²)-)

* 434-22-0 (Formula: C18H26O2; Name: Estr-4-en-3-one, 17-hydroxy-, (17Î²)-)

* 521-12-0 (Formula: C23H36O3; Name: Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2Î±,5Î±,17Î²)-)

* ChemSpiderID: 206590 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 579094

* No InChI - (ChemSpider: | InChI=InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-17,21H,3-6,8,10-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C4\C=C/[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@@]3([C@@H](O)CC[C@@H]23)C)C4)C )
1-Tetracosanol (177)
```
Botcommand: addindex 329249359 1-Tetracosanol
```
```
For index : 1-Tetracosanol=329249359
```
* 506-51-4 -> 506-51-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetracosanol not found on commonchemistry - Tetracosanol

* ChemSpiderID: 10040 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10472

* InChI: 1/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3 - (ChemSpider: | InChI=InChI=1/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3 )

* SMILES: OCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCC )
10-Deacetylbaccatin (179)
```
Botcommand: addindex 355646199 10-Deacetylbaccatin
```
```
For index : 10-Deacetylbaccatin=355646199
```
* 32981-86-5 -> 32981-86-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Deacetylbaccatin not found on commonchemistry - Deacetylbaccatin

* No ChemSpiderID

* PubChem: 154272

* No InChI

* SMILES: CC1=C2C(C(=O)C3 (C(CC4C(C3C(C(C2(C)C)(CC1O)O) OC(=O)C5=CC=CC=C5)(CO4) OC(=O)C)O)C)O
10-Formyl-tetrahydrofolate (180)
```
Botcommand: addindex 277689331 10-Formyl-tetrahydrofolate
```
```
For index : 10-Formyl-tetrahydrofolate=277689331
```
* 2800-34-2 -> 2800-34-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Formyl+tetrahydrofolate not found on commonchemistry - Formyl+tetrahydrofolate

* No ChemSpiderID

* PubChem: 10

* No InChI

* SMILES: C1C(NC2=C(N1)NC(=NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
11-Dehydrothromboxane_B2 (181)
```
Botcommand: addindex 362998130 11-Dehydrothromboxane_B2
```
```
For index : 11-Dehydrothromboxane_B2=362998130
```
* 67910-12-7 -> 67910-12-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dehydrothromboxane+B not found on commonchemistry - Dehydrothromboxane+B

* ChemSpiderID: 4444414 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5280891

* InChI: 1/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1 - (ChemSpider: | InChI=InChI=1/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1 )

* SMILES: O=C1O[C@H](/C=C/[C@@H](O)CCCCC)[C@H]([C@@H](O)C1)C\C=C/CCCC(=O)O - (ChemSpider: | SMILES=O=C1O[C@H](/C=C/[C@@H](O)CCCCC)[C@H]([C@@H](O)C1)C\C=C/CCCC(=O)O )
11-Hydroxy-THC (184)
```
Botcommand: addindex 359054204 11-Hydroxy-THC
```
```
For index : 11-Hydroxy-THC=359054204
```
* 36557-05-8 -> 36557-05-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxy+THC not found on commonchemistry - Hydroxy+THC

* ChemSpiderID: 34385 (correct: 34385) - CORRECT - Retrieved data from ChemSpider

* PubChem: 37482

* No InChI - (ChemSpider: | InChI=InChI=1/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=Oc2cc(cc1OC(C3CC/C(=C\C3c12)CO)(C)C)CCCCC )
11-Ketotestosterone (185)
```
Botcommand: addindex 357201513 11-Ketotestosterone
```
```
For index : 11-Ketotestosterone=357201513
```
* 53187-98-7 -> 53187-98-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Ketotestosterone found on commonchemistry - Ketotestosterone
* 63-05-8 (exact match)
Name not in list

All names: [[17-ketotestosterone]], 3,17-Dioxoandrost-4-ene, 4-Androstene-3,17-dione, Androst-4-en-3,17-dion, androst-4-ene-3,17-dione, androst-4-ene-3,17-dione, androst-4-eno-3,17-diona, Androstenedione, Fecundin, NSC 9563, SKF 2170, Î”4-Androstene-3,17-dione

* No ChemSpiderID

* PubChem: 104796

* No InChI

* SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4O)C
11-nor-9-Carboxy-THC (186)
```
Botcommand: addindex 355279708 11-nor-9-Carboxy-THC
```
```
For index : 11-nor-9-Carboxy-THC=355279708
```
* 64280-14-4 -> 64280-14-4 - NOT VERIFIED

* CAS not found on commonchemistry

* nor+Carboxy+THC not found on commonchemistry - nor+Carboxy+THC

* No ChemSpiderID

* PubChem: 107885

* No InChI

* No SMILES
12-Hydroxyeicosatetraenoic_acid (188)
```
Botcommand: addindex 322767124 12-Hydroxyeicosatetraenoic_acid
```
```
For index : 12-Hydroxyeicosatetraenoic_acid=322767124
```
* 54397-83-0 -> 54397-83-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxyeicosatetraenoic+acid not found on commonchemistry - Hydroxyeicosatetraenoic+acid

* No ChemSpiderID

* PubChem: 5283155

* No InChI

* SMILES: CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
14-Cinnamoyloxycodeinone (190)
```
Botcommand: addindex 358426805 14-Cinnamoyloxycodeinone
```
```
For index : 14-Cinnamoyloxycodeinone=358426805
```
* 751-01-9 -> 751-01-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Cinnamoyloxycodeinone not found on commonchemistry - Cinnamoyloxycodeinone

* No ChemSpiderID

* PubChem: 6438241

* No InChI

* No SMILES
14-Ethoxymetopon (191)
```
Botcommand: addindex 343874000 14-Ethoxymetopon
```
```
For index : 14-Ethoxymetopon=343874000
```
* 131575-04-7 -> 131575-04-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Ethoxymetopon not found on commonchemistry - Ethoxymetopon

* No ChemSpiderID

* PubChem: 5487378

* No InChI

* No SMILES
14-Hydroxydihydrocodeine (192)
```
Botcommand: addindex 358555700 14-Hydroxydihydrocodeine
```
```
For index : 14-Hydroxydihydrocodeine=358555700
```
* 7183-69-9 -> 7183-69-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxydihydrocodeine not found on commonchemistry - Hydroxydihydrocodeine

* No ChemSpiderID

* PubChem: 5360241

* No InChI

* No SMILES
14-Methoxymetopon (193)
```
Botcommand: addindex 343876337 14-Methoxymetopon
```
```
For index : 14-Methoxymetopon=343876337
```
* 131575-03-6 -> 131575-03-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Methoxymetopon not found on commonchemistry - Methoxymetopon

* No ChemSpiderID

* PubChem: 5486940

* No InChI

* No SMILES
14-Phenylpropoxymetopon (194)

* No CASNo

* Phenylpropoxymetopon not found on commonchemistry - Phenylpropoxymetopon

* No ChemSpiderID

* PubChem: 10238204

* No InChI

* No SMILES
16-Hydroxydehydroepiandrosterone (196)
```
Botcommand: addindex 346651256 16-Hydroxydehydroepiandrosterone
```
```
For index : 16-Hydroxydehydroepiandrosterone=346651256
```
* 1232-73-1 -> 1232-73-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxydehydroepiandrosterone not found on commonchemistry - Hydroxydehydroepiandrosterone

* ChemSpiderID: 92168 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 102030

* InChI: 1/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1 - (ChemSpider: | InChI=InChI=1/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1 )

* SMILES: O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2C[C@H]3O)\C[C@@H](O)CC4)C)C - (ChemSpider: | SMILES=O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2C[C@H]3O)\C[C@@H](O)CC4)C)C )
17-Dimethylaminoethylamino-17-demethoxygeldanamycin (197)
```
Botcommand: addindex 360922235 17-Dimethylaminoethylamino-17-demethoxygeldanamycin
```
```
For index : 17-Dimethylaminoethylamino-17-demethoxygeldanamycin=360922235
```
* 467214-20-6 -> 467214-20-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethylaminoethylamino+demethoxygeldanamycin not found on commonchemistry - Dimethylaminoethylamino+demethoxygeldanamycin

* No ChemSpiderID

* PubChem: 5288674

* No InChI

* SMILES: O=C(C(NC1=O)=C2)C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@H](/C=C(C)/[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C1/C)C)=C(NCCN(C)C)C2=O
17-Hydroxyprogesterone_caproate (200)
```
Botcommand: addindex 360536578 17-Hydroxyprogesterone_caproate
```
```
For index : 17-Hydroxyprogesterone_caproate=360536578
```
* 630-56-8 -> 630-56-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxyprogesterone+caproate not found on commonchemistry - Hydroxyprogesterone+caproate

* No ChemSpiderID

* PubChem: 169870

* No InChI

* No SMILES

201 to 250

17-N-Allylamino-17-demethoxygeldanamycin (201)
```
Botcommand: addindex 346365533 17-N-Allylamino-17-demethoxygeldanamycin
```
```
For index : 17-N-Allylamino-17-demethoxygeldanamycin=346365533
```
* 75747-14-7 -> 75747-14-7 - NOT VERIFIED

* CAS not found on commonchemistry

* N+Allylamino+demethoxygeldanamycin not found on commonchemistry - N+Allylamino+demethoxygeldanamycin

* ChemSpiderID: 21106220 (correct: 21106220) - CORRECT - Retrieved data from ChemSpider

* PubChem: 6440175

* InChI: 1/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/b11-9-,18-10+,20-15+/t17-,19+,24+,25+,27-,29+/m1/s1 - (ChemSpider: | InChI=InChI=1/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/b11-9-,18-10+,20-15+/t17-,19+,24+,25+,27-,29+/m1/s1 )

* SMILES: NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)C\C2=C(/NCC=C)C(=O)\C=C(\NC(=O)C(\C)=C\C=C/[C@@H]1OC)C2=O - (ChemSpider: | SMILES=NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)C\C2=C(/NCC=C)C(=O)\C=C(\NC(=O)C(\C)=C\C=C/[C@@H]1OC)C2=O )
17-Phenylandrostenol (202)
```
Botcommand: addindex 356492465 17-Phenylandrostenol
```
```
For index : 17-Phenylandrostenol=356492465
```
* 694438-95-4 -> 694438-95-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Phenylandrostenol not found on commonchemistry - Phenylandrostenol

* No ChemSpiderID

* PubChem: 25068278

* No InChI

* No SMILES
18-Hydroxycorticosterone (204)
```
Botcommand: addindex 329250551 18-Hydroxycorticosterone
```
```
For index : 18-Hydroxycorticosterone=329250551
```
* 561-65-9 -> 561-65-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxycorticosterone found on commonchemistry - Hydroxycorticosterone
* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)

* 64-85-7 (Formula: C21H30O3; Name: Pregn-4-ene-3,20-dione, 21-hydroxy-)

* 76-47-1 (Formula: C27H41NO6; Name: Glycine, N,N-diethyl-, (11Î²)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester)

* 127-31-1 (Formula: C21H29FO5; Name: Pregn-4-ene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11Î²)-)

* 152-58-9 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 17,21-dihydroxy-)

* ChemSpiderID: 10748 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11222

* InChI: 1/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1 - (ChemSpider: | InChI=InChI=1/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1 )

* SMILES: O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)CO)(C)CC4 - (ChemSpider: | SMILES=O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)CO)(C)CC4 )
18-Methoxycoronaridine (205)
```
Botcommand: addindex 361972071 18-Methoxycoronaridine
```
```
For index : 18-Methoxycoronaridine=361972071
```
* 308123-60-6 -> 308123-60-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Methoxycoronaridine not found on commonchemistry - Methoxycoronaridine

* ChemSpiderID: 8423952 (correct: 8423952) - CORRECT - Retrieved data from ChemSpider

* PubChem: 10248465

* No InChI - (ChemSpider: | InChI=InChI=1/C22H28N2O3/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19/h3-6,14-15,20,23H,7-13H2,1-2H3/t14?,15-,20?,22+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(OC)[C@@]43c2nc1ccccc1c2CCN5C3[C@H](CC(C4)C5)CCOC )
19-Iodocholesterol (206)
```
Botcommand: addindex 334331347 19-Iodocholesterol
```
```
For index : 19-Iodocholesterol=334331347
```
* 37414-03-2 -> 37414-03-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Iodocholesterol not found on commonchemistry - Iodocholesterol

* ChemSpiderID: 20086815 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 21150757

* InChI: 1/C27H45IO/c1-18(2)6-5-7-19(3)23-10-11-24-22-9-8-20-16-21(29)12-15-27(20,17-28)25(22)13-14-26(23,24)4/h8,18-19,21-25,29H,5-7,9-17H2,1-4H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1 - (ChemSpider: | InChI=InChI=1/C27H45IO/c1-18(2)6-5-7-19(3)23-10-11-24-22-9-8-20-16-21(29)12-15-27(20,17-28)25(22)13-14-26(23,24)4/h8,18-19,21-25,29H,5-7,9-17H2,1-4H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1 )

* SMILES: CC(C)CCC[C@@H](C)[C@H]3CC[C@H]2[C@@H]4C\C=C1\C[C@@H](O)CC[C@]1(CI)[C@H]4CC[C@@]23C - (ChemSpider: | SMILES=CC(C)CCC[C@@H](C)[C@H]3CC[C@H]2[C@@H]4C\C=C1\C[C@@H](O)CC[C@]1(CI)[C@H]4CC[C@@]23C )
19-Norandrostenedione (207)
```
Botcommand: addindex 329255785 19-Norandrostenedione
```
```
For index : 19-Norandrostenedione=329255785
```
* 734-32-7 -> 734-32-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Norandrostenedione not found on commonchemistry - Norandrostenedione

* ChemSpiderID: 83803 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 92834

* No InChI - (ChemSpider: | InChI=InChI=1/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-16H,2-9H2,1H3/t13-,14+,15+,16-,18-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C4/C=C3/CC[C@@H]2[C@H](CC[C@@]1(C(=O)CC[C@H]12)C)[C@H]3CC4 )
19-Norandrosterone (208)
```
Botcommand: addindex 325636434 19-Norandrosterone
```
```
For index : 19-Norandrosterone=325636434
```
* 1225-01-0 -> 1225-01-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Norandrosterone not found on commonchemistry - Norandrosterone

* No ChemSpiderID

* PubChem: 9548753

* No InChI

* SMILES: C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@@H]4CC[C@H]3[C@@H]1CCC2=O)O
19NorDehydroepiandrosterone (209)

* No CASNo

* NorDehydroepiandrosterone not found on commonchemistry - NorDehydroepiandrosterone

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C[C@]12CCC3C4CC[C@@H](CC4=CCC3C1CCC2=O)O
2,2'-Bipyridine (210)
```
Botcommand: addindex 361427225 2,2'-Bipyridine
```
```
For index : 2,2'-Bipyridine=361427225
```
* 366-18-7 -> 366-18-7 - NOT VERIFIED

* CAS found on commonchemistry - 366-18-7 - name in list
All names: 2-(2-Pyridyl)pyridine, 2,2'-bipiridilo, 2,2'-Bipyridine, 2,2'-Bipyridine, 2,2'-Bipyridine, 2,2'-BIPYRIDYL, 2,2'-bipyridyl, 2,2'-Bipyridyle, 2,2'-Dipyridine, 2,2'-Dipyridyl, DIPYRIDYL (2,2'), Dri-Rx 19LC-E, NSC 1550, NSC 615009, Î±,Î±'-Bipyridine, Î±,Î±'-Bipyridyl, Î±,Î±'-Dipyridine, Î±,Î±'-Dipyridyl, Î±,Î±'-Dipyridyl

* Bipyridine found on commonchemistry - Bipyridine
* 366-18-7 (Formula: C10H8N2; Name: 2,2'-Bipyridine) Matches CAS (366-18-7) on page

* 553-26-4 (Formula: C10H8N2; Name: 4,4'-Bipyridine)

* 1134-35-6 (Formula: C12H12N2; Name: 2,2'-Bipyridine, 4,4'-dimethyl-)

* 60719-84-8 (Formula: C10H9N3O; Name: [3,4'-Bipyridin]-6(1H)-one, 5-amino-)

* 78415-72-2 (Formula: C12H9N3O; Name: [3,4'-Bipyridine]-5-carbonitrile, 1,6-dihydro-2-methyl-6-oxo-)

* 202409-33-4 (Formula: C18H15ClN2O2S; Name: 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-)

* ChemSpiderID: 13867714 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* No InChI - (ChemSpider: | InChI=InChI=1/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H )

* SMILES: C1(C2=CC=CC=N2)=NC=CC=C1 - (ChemSpider: | SMILES=c1ccnc(c1)c2ccccn2 )
2,2'-Bis(2-indenyl)_biphenyl (211)
```
Botcommand: addindex 355579057 2,2'-Bis(2-indenyl)_biphenyl
```
```
For index : 2,2'-Bis(2-indenyl)_biphenyl=355579057
```
* 152952-99-3 -> 152952-99-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Bis+indenyl+biphenyl not found on commonchemistry - Bis+indenyl+biphenyl

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1(C2=C(C3=CC(C=CC=C5)=C5C3)C=CC=C2)=C(C4=CC(C=CC=C6)=C6C4)C=CC=C1
2,2'-Dipyridyldisulfide (212)
```
Botcommand: addindex 341483400 2,2'-Dipyridyldisulfide
```
```
For index : 2,2'-Dipyridyldisulfide=341483400
```
* 2127-03-9 -> 2127-03-9 - NOT VERIFIED

* CAS found on commonchemistry - 2127-03-9 - name in list
All names: 1,2-Bis(2-pyridinyl) disulfide, 2,2'-Dipyridinyl disulfide, 2,2'-Dipyridyl Disulfide, 2,2'-Dipyridyldisulfide, 2,2'-Dithiobis(pyridine), 2,2'-Dithiodipyridin, 2,2'-dithiodipyridine, 2,2'-ditiodipiridina, 2-Aldrithiol, 2-Pyridyl disulfide, Aldrithiol 2, Bis(2-pyridinyl) disulfide, Bis(2-pyridyl) disulfide, Bis(pyridin-2-yl) disulfide, Di-2-pyridyl disulfide, NSC 677438, NSC 94055, Pyridine, 2,2'-dithiobis-, Pyridine, 2,2'-dithiodi-

* Dipyridyldisulfide found on commonchemistry - Dipyridyldisulfide
* 2127-03-9 (exact match) Matches CAS (2127-03-9) on page
Name not in list

All names: 1,2-Bis(2-pyridinyl) disulfide, 2,2'-Dipyridinyl disulfide, 2,2'-Dipyridyl Disulfide, [[2,2'-dipyridyldisulfide]], 2,2'-Dithiobis(pyridine), 2,2'-Dithiodipyridin, 2,2'-dithiodipyridine, 2,2'-ditiodipiridina, 2-Aldrithiol, 2-Pyridyl disulfide, Aldrithiol 2, Bis(2-pyridinyl) disulfide, Bis(2-pyridyl) disulfide, Bis(pyridin-2-yl) disulfide, Di-2-pyridyl disulfide, NSC 677438, NSC 94055, Pyridine, 2,2'-dithiobis-, Pyridine, 2,2'-dithiodi-

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: N1=CC=CC=C1SSC2=NC=CC=C2
2,2,2-Trichlorethoxycarbonyl_chloride (213)
```
Botcommand: addindex 360152160 2,2,2-Trichlorethoxycarbonyl_chloride
```
```
For index : 2,2,2-Trichlorethoxycarbonyl_chloride=360152160
```
* 17341-93-4 -> 17341-93-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Trichlorethoxycarbonyl+chloride not found on commonchemistry - Trichlorethoxycarbonyl+chloride

* No ChemSpiderID

* PubChem: 10387

* No InChI

* SMILES: O=C(OCC(Cl)(Cl)Cl)Cl
2,2,4,4-Tetramethyl-1,3-cyclobutanediol (216)
```
Botcommand: addindex 354915647 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
```
```
For index : 2,2,4,4-Tetramethyl-1,3-cyclobutanediol=354915647
```
* 3010-96-6 -> 3010-96-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetramethyl+cyclobutanediol not found on commonchemistry - Tetramethyl+cyclobutanediol

* ChemSpiderID: 68858 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 76382

* InChI: 1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3 )

* SMILES: OC1C(C)(C)C(O)C1(C)C - (ChemSpider: | SMILES=OC1C(C)(C)C(O)C1(C)C )
2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol (217)
```
Botcommand: addindex 347679759 2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol
```
```
For index : 2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol=347679759
```
* 41902-42-5 -> 41902-42-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetramethyl+t+butyl+pentane+ol not found on commonchemistry - Tetramethyl+t+butyl+pentane+ol

* No ChemSpiderID

* PubChem: 142558

* No InChI

* SMILES: OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C
2,2-Dimethyl-1-butanol (222)
```
Botcommand: addindex 339869498 2,2-Dimethyl-1-butanol
```
```
For index : 2,2-Dimethyl-1-butanol=339869498
```
* 1185-33-7 -> 1185-33-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethyl+butanol not found on commonchemistry - Dimethyl+butanol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2,3,3,3-Tetrafluoropropene (224)
```
Botcommand: addindex 358480995 2,3,3,3-Tetrafluoropropene
```
```
For index : 2,3,3,3-Tetrafluoropropene=358480995
```
* 754-12-1 -> 754-12-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Tetrafluoropropene not found on commonchemistry - Tetrafluoropropene

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C=C(F)C(F)(F)F
2,3,3-Trimethylpentane (225)
```
Botcommand: addindex 355910816 2,3,3-Trimethylpentane
```
```
For index : 2,3,3-Trimethylpentane=355910816
```
* 560-21-4 -> 560-21-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Trimethylpentane found on commonchemistry - Trimethylpentane
* 144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)

* 540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)

* 25265-77-4 (Formula: C12H24O3; Name: Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol)

* No ChemSpiderID

* PubChem: 11215

* InChI: 1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3

* SMILES: CCC(C)(C)C(C)C
2,3,4,5-Tetramethoxyamphetamine (226)

* No CASNo

* Tetramethoxyamphetamine not found on commonchemistry - Tetramethoxyamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2,3,4-Trimethylpentane (227)
```
Botcommand: addindex 350345848 2,3,4-Trimethylpentane
```
```
For index : 2,3,4-Trimethylpentane=350345848
```
* 565-75-3 -> 565-75-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Trimethylpentane found on commonchemistry - Trimethylpentane
* 144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)

* 540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)

* 25265-77-4 (Formula: C12H24O3; Name: Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol)

* No ChemSpiderID

* PubChem: 11269

* No InChI

* SMILES: CC(C)C(C)C(C)C
2,3,5,6,8-Pentahydroxy-1,4-naphthalenedione (228)

* No CASNo

* Pentahydroxy+naphthalenedione not found on commonchemistry - Pentahydroxy+naphthalenedione

* No ChemSpiderID

* PubChem: 10444193

* No InChI

* SMILES: O=C(C1=C2C(O)=C(O)C(O)=C1O)C(O)=CC2=O
2,3,5,7-Tetrahydroxy-1,4-naphthalenedione (229)

* No CASNo

* Tetrahydroxy+naphthalenedione not found on commonchemistry - Tetrahydroxy+naphthalenedione

* No ChemSpiderID

* PubChem: 324101

* No InChI

* SMILES: O=C(C1=C2C(O)=CC(O)=C1)C(O)=C(O)C2=O
2,3-Bisphosphoglycerate (231)
```
Botcommand: addindex 350818656 2,3-Bisphosphoglycerate
```
```
For index : 2,3-Bisphosphoglycerate=350818656
```
* 138-81-8 -> 138-81-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Bisphosphoglycerate not found on commonchemistry - Bisphosphoglycerate

* ChemSpiderID: 161681 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 61

* InChI: 1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 - (ChemSpider: | InChI=InChI=1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 )

* SMILES: O=P(O[C@@H](C(=O)O)COP(=O)(O)O)(O)O - (ChemSpider: | SMILES=O=P(O[C@@H](C(=O)O)COP(=O)(O)O)(O)O )
2,3-Butanediol (232)
```
Botcommand: addindex 364259500 2,3-Butanediol
```
```
For index : 2,3-Butanediol=364259500
```
* 513-85-9 -> 513-85-9 - NOT VERIFIED

* CAS found on commonchemistry - 513-85-9 - name in list
All names: 2,3-BUTANDIOL, 2,3-Butanediol, 2,3-Butylene glycol, 2,3-Dihydroxybutane, Butan-2,3-diol, Butane-2,3-diol, butano-2,3-diol, Dimethylethylene glycol

* Butanediol found on commonchemistry - Butanediol
* 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)

* 76-09-5 (Formula: C6H14O2; Name: 2,3-Butanediol, 2,3-dimethyl-)

* 107-88-0 (Formula: C4H10O2; Name: 1,3-Butanediol)

* 110-63-4 (Formula: C4H10O2; Name: 1,4-Butanediol)

* 513-85-9 (Formula: C4H10O2; Name: 2,3-Butanediol) Matches CAS (513-85-9) on page

* 584-03-2 (Formula: C4H10O2; Name: 1,2-Butanediol)

* 2425-79-8 (Formula: C10H18O4; Name: Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis-)

* 3483-12-3 (Formula: C4H10O2S2; Name: 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-)

* 9016-18-6 (Formula: Unspecified; Name: Esterase, carboxyl)

* 24936-97-8 (Formula: (C10H16O4)n; Name: Poly[oxy-1,4-butanediyloxy(1,6-dioxo-1,6-hexanediyl)])

* ChemSpiderID: 257 - UNKNOWN

* PubChem: 262

* No InChI

* SMILES: CC(C(C)O)O
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (233)
```
Botcommand: addindex 361889086 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone
```
```
For index : 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone=361889086
```
* 84-58-2 -> 84-58-2 - NOT VERIFIED

* CAS found on commonchemistry - 84-58-2 - name in list
All names: 1,2-Dichloro-4,5-dicyano-p-benzoquinone, 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-, 2,3-Chloro-5,6-dicyanoquinone, 2,3-Dichloro-5,6-cyano-1,4-benzoquinone, 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, 2,3-Dichloro-5,6-dicyano-p-quinone, 2,3-Dichloro-5,6-dicyanoquinone, 2,3-Dichlorodicyano-p-benzoquinone, 2,3-Dicyano-5,6-dichloro-1,4-benzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril, 4,5-Dichloro-3,6-dioxo-1,2-benzenedicarbonitrile, 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-Dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-dicloro-3,6-dioxociclohexa-1,4-dieno-1,2-dicarbonitrilo, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, BENZOQUINONE, 2,3-DICHLORO-5,6-DICYANO-, DDQ, DDQ (oxidizing agent), Dichloro-5,6-dicyano-1,4-benzoquinone, Dichlorodicyanobenzoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanoquinone, Dicyanodichloroquinone, NSC 401087

* Dichloro+dicyano+benzoquinone not found on commonchemistry - Dichloro+dicyano+benzoquinone

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2,3-Dichlorophenylpiperazine (234)
```
Botcommand: addindex 360521164 2,3-Dichlorophenylpiperazine
```
```
For index : 2,3-Dichlorophenylpiperazine=360521164
```
* 41202-77-1 -> 41202-77-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dichlorophenylpiperazine not found on commonchemistry - Dichlorophenylpiperazine

* ChemSpiderID: 744460 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 851833

* InChI: InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 - (ChemSpider: | InChI=InChI=1/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 )

* SMILES: Clc1c(Cl)c(ccc1)N2CCNCC2 - (ChemSpider: | SMILES=Clc1c(Cl)c(ccc1)N2CCNCC2 )
2,3-Dihydrofuran (235)
```
Botcommand: addindex 362801989 2,3-Dihydrofuran
```
```
For index : 2,3-Dihydrofuran=362801989
```
* 1911-91-7 -> 1911-91-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydrofuran found on commonchemistry - Dihydrofuran
* 497-23-4 (Formula: C4H4O2; Name: 2(5H)-Furanone)

* 1191-99-7 (Formula: C4H6O; Name: Furan, 2,3-dihydro-)

* 3658-77-3 (Formula: C6H8O3; Name: 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-)

* 64726-91-6 (Formula: C14H24O2; Name: 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-)

* No ChemSpiderID

* PubChem: 70934

* No InChI

* SMILES: C1COC=C1
2,3-Dihydrothiepine (237)
```
Botcommand: addindex 348131219 2,3-Dihydrothiepine
```
```
For index : 2,3-Dihydrothiepine=348131219
```
* 37996-46-6 -> 37996-46-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydrothiepine not found on commonchemistry - Dihydrothiepine

* No ChemSpiderID

* PubChem: 640540

* No InChI

* SMILES: C1CSC=CC=C1
2,3-Dihydrothiophene (238)
```
Botcommand: addindex 339264593 2,3-Dihydrothiophene
```
```
For index : 2,3-Dihydrothiophene=339264593
```
* 1120-59-8 -> 1120-59-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydrothiophene not found on commonchemistry - Dihydrothiophene

* No ChemSpiderID

* PubChem: 136880

* No InChI

* SMILES: C1CSC=C1
2,3-Dihydroxy-3-methylpentanoic_acid (239)
```
Botcommand: addindex 265863555 2,3-Dihydroxy-3-methylpentanoic_acid
```
```
For index : 2,3-Dihydroxy-3-methylpentanoic_acid=265863555
```
* 562-43-6 -> 562-43-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxy+methylpentanoic+acid not found on commonchemistry - Dihydroxy+methylpentanoic+acid

* No ChemSpiderID

* PubChem: 8

* No InChI

* SMILES: CCC(C)(C(C(=O)O)O)O
2,3-Dimercapto-1-propanesulfonic_acid (241)
```
Botcommand: addindex 328804920 2,3-Dimercapto-1-propanesulfonic_acid
```
```
For index : 2,3-Dimercapto-1-propanesulfonic_acid=328804920
```
* 74-61-3 -> 74-61-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimercapto+propanesulfonic+acid not found on commonchemistry - Dimercapto+propanesulfonic+acid

* No ChemSpiderID

* PubChem: 20007

* No InChI

* SMILES: OS(=O)(=O)CC(S)CS
2,3-Dimethoxy-4,5-methylenedioxyamphetamine (242)
```
Botcommand: addindex 346969519 2,3-Dimethoxy-4,5-methylenedioxyamphetamine
```
```
For index : 2,3-Dimethoxy-4,5-methylenedioxyamphetamine=346969519
```
* 15183-26-3 -> 15183-26-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+methylenedioxyamphetamine not found on commonchemistry - Dimethoxy+methylenedioxyamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC(N)Cc1cc2OCOc2c(OC)c1OC
2,3-Dimethylbutane (243)
File:2,3-dimÃ©thylbutane2D.png
```
Botcommand: addindex 348646743 2,3-Dimethylbutane
```
```
For index : 2,3-Dimethylbutane=348646743
```
* 79-29-8 -> 79-29-8 - NOT VERIFIED

* CAS found on commonchemistry - 79-29-8 - name in list
All names: 1,1,2,2-Tetramethylethane, 2,3-Dimethylbutan, 2,3-Dimethylbutane, 2,3-dimetilbutano, Biisopropyl, Butane, 2,3-dimethyl-, Diisopropyl, NSC 24837, See also Commercial hexane, See also Hexanes, UN 2457

* Dimethylbutane found on commonchemistry - Dimethylbutane
* 75-83-2 (Formula: C6H14; Name: Butane, 2,2-dimethyl-)

* 76-09-5 (Formula: C6H14O2; Name: 2,3-Butanediol, 2,3-dimethyl-)

* 79-29-8 (Formula: C6H14; Name: Butane, 2,3-dimethyl-) Matches CAS (79-29-8) on page

* 107-83-5 (Formula: C6H14; Name: Pentane, 2-methyl-)

* 500-38-9 (Formula: C18H22O4; Name: 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC(C(C)C)C
2,3-Dimethylhexane (244)
```
Botcommand: addindex 347585959 2,3-Dimethylhexane
```
```
For index : 2,3-Dimethylhexane=347585959
```
* 584-94-1 -> 584-94-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethylhexane found on commonchemistry - Dimethylhexane
* 78-63-7 (exact match)
Name not in list

All names: (1,1,4,4-Tetramethyltetramethylene)bis(tert-butyl peroxide), 101XL, [[2,5-Bis(tert-butyldioxy)-2,5-dimethylhexane]], [[2,5-Bis(tert-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(t-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(tert-butylperoxy)-2,5-dimethylhexane]], 2,5-Dimethyl-2,5-bis(tert-butyldioxy)hexane, 2,5-Dimethyl-2,5-bis(tert-butylperoxy)hexane, 2,5-Dimethyl-2,5-di (t-butylperoxy) hexane, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexane, 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 2,5-Dimethyl-di(tert-butyl)peroxyhexane, [[2,5-dimethylhexane-2,5-di-tert-butylperoxide]], 2,5-Di-tert-butyl-2,5-dimethylhexyl peroxide, 2,5-Methyl-2,5-bis(tert-butylperoxy)hexane, 2,5-Methyl-2,5-di(tert-butylperoxy)hexane, 25B40, AD, AD 40C, APO, APO 40S, C 15, C 15 (peroxide), C 8, C 8 (vulcanizer), C 8A, CR 05, CT 8, CT 8 (crosslinking agent), DBPH 50HP, DBPH-PAR 100, DHBP 45ICI, DHBP 50WO, diperoxido de di-terc-butilo y 1,1,4,4-tetrametiltetrametileno, Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene, Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene, di-tert-butyl 1,1,4,4-tetramethyltetramethylene diperoxide, Di-tert-butyl-1,1,4,4-tetramethyltetramethylendiperoxid, HC 4, HC 4 (peroxide), HEXANE, 2,5-BIS(TERT-BUTYLPEROXY)-2,5-DIMETHYL-, HEXANE, 2,5-DIMETHYL-2,5-DI(TERT-BUTYLPEROXY)-, Interox DHBP, Interox DHBP 45IC/G, Kayahexa AD, Kayahexa AD 40, Kayahexa AD 40C, L 101, Link-Cup DBPH, Luperco 101X45, Luperco 101XL, Luperox 101, Luperox 101XL, Luperox 101XL45, Lupersol 101, Lupersol 101XL, Lupersol L 101, LX 101, NSC 38203, ORGANIC PEROXIDE, Perhexa 2.5B, Perhexa 2.5B40, Perhexa 25B, Perhexa 25B40, [[PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS [(1,1-DIMETHYLETHYL)]], PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS(1,1-DIMETHYLETHYL)], [[Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl)]], [[Peroxide, (1,1,4,4-tetramethyltetramethylene)bis[tert-butyl]], [[Peroxide, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[2-(1,1-dimethylethyl)]], RC 4, RC 4 (peroxide), RC 450P, RC 8, RPZ 101, Sanperox APO, TC 8, TC 8 (catalyst), Trigonox 101, Trigonox 101-40B, Trigonox 101-40D, Trigonox 101-40MD-GR, Trigonox 101-50, Trigonox 101E10, Trigonox 101E5, Trigonox XQ 8, Varox, Varox 50, Varox DBPH, Varox DBPH 50, Varox DBPH 50HP, Varox Liquid, Yinox 101

* ChemSpiderID: 10963 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3 )

* SMILES: CC(C)C(C)CCC - (ChemSpider: | SMILES=CC(C)C(C)CCC )
2,3-Methylenedioxyamphetamine (245)
```
Botcommand: addindex 359125929 2,3-Methylenedioxyamphetamine
```
```
For index : 2,3-Methylenedioxyamphetamine=359125929
```
* 23693-17-6 -> 23693-17-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylenedioxyamphetamine not found on commonchemistry - Methylenedioxyamphetamine

* ChemSpiderID: 134547 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 152655

* No InChI - (ChemSpider: | InChI=InChI=1/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 )

* No SMILES - (ChemSpider: | smiles=O1c2cccc(c2OC1)CC(N)C )
2,3-Oxidosqualene (246)
```
Botcommand: addindex 358277307 2,3-Oxidosqualene
```
```
For index : 2,3-Oxidosqualene=358277307
```
* 7200-26-2 -> 7200-26-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Oxidosqualene not found on commonchemistry - Oxidosqualene

* ChemSpiderID: 4517951 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5366020

* InChI: 1/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ - (ChemSpider: | InChI=InChI=1/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ )

* SMILES: O1C(C)(C)C1CC/C(=C/CC/C(=C/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C)C - (ChemSpider: | SMILES=O1C(C)(C)C1CC/C(=C/CC/C(=C/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C)C )
2,4,6-Tribromoanisole (248)
```
Botcommand: addindex 355596544 2,4,6-Tribromoanisole
```
```
For index : 2,4,6-Tribromoanisole=355596544
```
* 607-99-8 -> 607-99-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Tribromoanisole not found on commonchemistry - Tribromoanisole

* No ChemSpiderID

* PubChem: 11839

* No InChI

* SMILES: COC1=C(C=C(C=C1Br)Br)Br
2,4,6-Tribromophenol (249)
```
Botcommand: addindex 338735358 2,4,6-Tribromophenol
```
```
For index : 2,4,6-Tribromophenol=338735358
```
* 118-79-6 -> 118-79-6 - NOT VERIFIED

* CAS found on commonchemistry - 118-79-6 - name in list
All names: 1,3,5-Tribromo-2-hydroxybenzene, 2,4,6-tribromofenol, 2,4,6-Tribromophenol, 2,4,6-Tribromphenol, Bromkal Pur 3, Bromol, Flammex 3BP, NSC 2136, PH 73, Phenol, 2,4,6-tribromo-

* Tribromophenol found on commonchemistry - Tribromophenol
* 118-79-6 (exact match) Matches CAS (118-79-6) on page
Name not in list

All names: 1,3,5-Tribromo-2-hydroxybenzene, 2,4,6-tribromofenol, [[2,4,6-tribromophenol]], 2,4,6-Tribromphenol, Bromkal Pur 3, Bromol, Flammex 3BP, NSC 2136, PH 73, Phenol, 2,4,6-tribromo-

* ChemSpiderID: 1438 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 1483

* InChI: 1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H - (ChemSpider: | InChI=InChI=1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H )

* SMILES: Brc1cc(Br)cc(Br)c1O - (ChemSpider: | SMILES=Brc1cc(Br)cc(Br)c1O )
2,4,6-Trichloroanisole (250)
```
Botcommand: addindex 341533711 2,4,6-Trichloroanisole
```
```
For index : 2,4,6-Trichloroanisole=341533711
```
* 87-40-1 -> 87-40-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Trichloroanisole not found on commonchemistry - Trichloroanisole

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COc1c(Cl)cc(Cl)cc1Cl

User:Beetstra/listing1

Contents

Data

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51 to 100

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