N-(2-cyanophenyl)-2-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC(=O)CO
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC(=O)CO
InChI
InChI=1S/C9H8N2O2/c10-5-7-3-1-2-4-8(7)11-9(13)6-12/h1-4,12H,6H2,(H,11,13)
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
- 3,5-dimethoxy-4-(pyridin-2-ylmethoxy)benzoic acid
- 4-(hydroxymethyl)-2-methoxy-6-nitro-phenol
- 2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carboxylic acid
- ethyl 4-azanyl-2-(hydroxymethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- N-(4-phenylbutyl)piperidine-4-carboxamide
- [4-chloranyl-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]methanol
- (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methanol
- (E)-3-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 3-(butylcarbamoylamino)-4-chloranyl-benzoic acid
