N-(3-cyanophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H10N2O/c15-10-11-5-4-8-13(9-11)16-14(17)12-6-2-1-3-7-12/h1-9H,(H,16,17)
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
- 2,4-bis(chloranyl)-N-(2-cyanophenyl)benzamide
- 4,6-dimethylthieno[2,3-b]pyridin-3-amine
- 2-[(4-ethoxyphenyl)hydrazinylidene]propanedinitrile
- 4-[[4-(diethylamino)phenyl]methylideneamino]benzenecarbonitrile
- 2-phenoxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- (E)-N-cyclohexyl-3-naphthalen-1-yl-prop-2-enamide
- 2-(4-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- (E)-3-naphthalen-1-yl-N-phenyl-prop-2-enamide
- N-(3-fluoranyl-4-methyl-phenyl)thiophene-2-carboxamide
- (E)-3-phenyl-N-[2,4,5-tris(chloranyl)phenyl]prop-2-enamide
