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2-[3-(aminomethyl)-2-methylsulfanyl-phenoxy]-4-chloranyl-benzenecarbonitrile
2-[3-(aminomethyl)-2-methylsulfanyl-phenoxy]-4-chloranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CN
Isomeric SMILES
CSC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CN
InChI
InChI=1S/C15H13ClN2OS/c1-20-15-11(9-18)3-2-4-13(15)19-14-7-12(16)6-5-10(14)8-17/h2-7H,9,18H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-3-azanyl-1-[(2R)-2-(phenylmethyl)piperazin-1-yl]-4-thiophen-3-yl-butan-1-one
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-phenyl-1,2,3,4-tetrazole
- N'-[4-propan-2-yloxy-3-(pyrrolidin-1-ylmethyl)phenyl]thiophene-2-carboximidamide
- (E)-N'-[[2,5-bis(chloranyl)phenyl]methyl]-3-phenyl-prop-2-enimidamide
- (NE)-N-[3-[[3-(2-azanylethyl)-5-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]pentyl]amino]-3-methyl-butan-2-ylidene]hydroxylamine
- 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-2-oxidanyl-benzenecarbonitrile
- 5-chloranyl-N'-(4-methoxyphenyl)carbonyl-1H-indole-2-carbohydrazide
- N-oxidanyl-N'-[4-thiomorpholin-4-yl-3-(trifluoromethyl)phenyl]methanimidamide
- N-[(4-chlorophenyl)carbamoyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one
