4-(cyanoamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NC#N
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NC#N
InChI
InChI=1S/C8H6N2O2/c9-5-10-7-3-1-6(2-4-7)8(11)12/h1-4,10H,(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
- oxolane-2-thiol
- (3-chloranyl-4-fluoranyl-phenyl)cyanamide
- (1-cyclohexyl-2-methyl-propan-2-yl) ethanoate
- 2,2-bis(fluoranyl)-2-phenylsulfanyl-ethanoyl chloride
- 2-methyl-1-(2-methylcyclohexyl)propan-2-ol
- 1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]pyrrolidine-2,5-dione
- 2-methyl-1-(3-methylcyclohexyl)propan-2-ol
- 1-(2,4-dimethylcyclohexyl)-2-methyl-propan-2-ol
- ethyl 6,8-dimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- 2-methyl-1-(2,4,6-trimethylcyclohexyl)propan-2-ol
