(Z)-2-cyano-3-pyridin-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=C(C#N)C(=O)N
Isomeric SMILES
C1=CC=NC(=C1)/C=C(/C#N)\C(=O)N
InChI
InChI=1S/C9H7N3O/c10-6-7(9(11)13)5-8-3-1-2-4-12-8/h1-5H,(H2,11,13)/b7-5-
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
- (4R,5R)-5-(4-methylphenyl)-4-methylsulfonyl-1-phenyl-pyrrolidine-2,3-dione
- 6-chloranyl-2-methyl-3-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one
- 6-chloranyl-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one
- 3-[[(2R)-2-ethylpiperidin-1-ium-1-yl]methyl]-6-methoxy-2-methyl-1H-quinolin-4-one
- [(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]azanium
- ethyl (2S)-2-azanyl-2-phenyl-ethanoate
- 6-methoxy-2-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one
- ethyl 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethanoate
- 3,4-diacetamidobenzoate
- (5S)-N-(2,6-dimethylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
