4-cyano-N-pyrimidin-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C12H8N4O/c13-8-9-2-4-10(5-3-9)11(17)16-12-14-6-1-7-15-12/h1-7H,(H,14,15,16,17)
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
- 1-methyl-5-(pyridin-3-ylsulfonylamino)pyrazole-4-carboxylic acid
- 4-[methyl(phenyl)amino]butanethioamide
- N-(3-carbamothioylphenyl)-4-(2-methylpropoxy)butanamide
- (1-azanylcyclohexyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-(3-ethynylphenyl)piperidine-4-carboxamide
- 4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
- 3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanethioamide
- 4-(2-ethoxyethoxymethyl)benzenecarbonitrile
- 2-bromanyl-4-fluoranyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-5-bromanyl-furan-2-carboxamide
