2-(4-chlorophenyl)sulfonyl-3-(3-methoxypropylimino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCCN=CC(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
COCCCN=CC(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H15ClN2O3S/c1-19-8-2-7-16-10-13(9-15)20(17,18)12-5-3-11(14)4-6-12/h3-6,10,13H,2,7-8H2,1H3
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
- 5-azanyl-7-(4-bromophenyl)-2-phenylazanyl-thieno[3,2-b]pyridin-4-ium-3,6-dicarbonitrile
- (2R)-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(phenylmethylsulfanyl)propanamide
- 4-chloranyl-3,5-dimethyl-2-nitro-6-[[4-[5-[(2S)-pentan-2-yl]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenolate
- 4-chloranyl-3,5-dimethyl-2-nitro-6-[[[4-[5-[(2S)-pentan-2-yl]-1,3-benzoxazol-2-yl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (1R,3R)-1,2,2-trimethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)cyclopentane-1-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)cyclopentane-1-carboxylic acid
- (4R)-2,7,7-trimethyl-4-phenyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- 2,4-bis(bromanyl)-6-[(Z)-[[(2R)-2-quinolin-8-yloxypropanoyl]hydrazinylidene]methyl]phenolate
- (4R)-4-(4-methoxyphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- (2R)-N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-quinolin-8-yloxy-propanehydrazide
