4-(cyanomethylsulfonyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)S(=O)(=O)CC#N
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)S(=O)(=O)CC#N
InChI
InChI=1S/C9H7NO4S/c10-5-6-15(13,14)8-3-1-7(2-4-8)9(11)12/h1-4H,6H2,(H,11,12)
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
- 6-piperidin-1-ylpyridine-3-carbonitrile
- 4-methyl-1-(2-methylprop-2-enylcarbamoylamino)cyclohexane-1-carboxylic acid
- 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanethioamide
- 3-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]benzoic acid
- 3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanethioamide
- N-(2-cyanophenyl)-4-methyl-3-nitro-benzamide
- 1-[(E)-2-methylpent-2-enoyl]piperidine-4-carboxylic acid
- 4-fluoranyl-3-(pyrrolidin-1-ylmethyl)benzenecarbothioamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-fluorophenyl)ethanamide
