2-(cyanomethoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OCC#N
InChI
InChI=1S/C10H7NO4/c11-5-6-15-10(14)8-4-2-1-3-7(8)9(12)13/h1-4H,6H2,(H,12,13)
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
- 2-(2-hydroxyethyl)-4-methyl-isoindole-1,3-dione
- 4-azido-1-(4-hydroxyphenyl)butan-1-one
- 2-fluoranyl-5-oxidanylidene-2-phenyl-hexanenitrile
- (3S)-1-oxidanidyl-3-phenylmethoxy-2,3,4,5-tetrahydropyridin-1-ium
- 2-[(phenylmethyl)amino]pent-4-enoic acid
- N-(3-oxidanylidenebutyl)-N-phenyl-ethanamide
- ethyl (E)-2-cyano-3-cyclohex-3-en-1-yl-prop-2-enoate
- 3,4-dimethyl-1,4-benzothiazepin-5-one
- (2R)-2-phenyl-2-piperidin-1-yl-ethanol
- 3-methyl-4-phenyl-N-propyl-butan-2-amine
