2-cyano-N-(2-cyanophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC(=O)CC#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC(=O)CC#N
InChI
InChI=1S/C10H7N3O/c11-6-5-10(14)13-9-4-2-1-3-8(9)7-12/h1-4H,5H2,(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
- 1-[(3Z)-3-diazanylidene-2H-indol-1-yl]ethanone
- 1-[(Z)-(1-ethanoyl-2H-indol-3-ylidene)amino]thiourea
- 2,4-dimethyl-4H-1,3,5-dithiazin-6-amine
- 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- N'-(3-methoxyphenyl)benzenecarboximidamide
- 1H-benzo[h]quinolin-2-one
- ethyl N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)carbamate
- ethyl N-(3-cyano-5-ethyl-4-methyl-1H-pyrrol-2-yl)carbamate
- ethyl N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]carbamate
- ethyl N-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)carbamate
