2-(cyanocarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC#N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC#N)C(=O)O
InChI
InChI=1S/C9H6N2O3/c10-5-11-8(12)6-3-1-2-4-7(6)9(13)14/h1-4H,(H,11,12)(H,13,14)
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
- trimethyl-[(2Z,4Z)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxy-silane
- bis(chloranyl)-ethyl-stibane
- N-trimethylsilylmethanimine
- N-[tert-butyl(dimethyl)silyl]ethanimine
- 9-chloranyl-3-methyl-non-5-yn-4-one
- 4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-yn-1-one
- 2-naphthalen-2-yl-2-phenyl-ethanal
- N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide
- (6E)-6-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- 2-azanyl-1-phenyl-cyclopentan-1-ol
