N-[cyano(phenyl)methyl]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)NC(=O)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)NC(=O)C2=CC=CC=N2
InChI
InChI=1S/C14H11N3O/c15-10-13(11-6-2-1-3-7-11)17-14(18)12-8-4-5-9-16-12/h1-9,13H,(H,17,18)
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
- 8-(1-azanylpropyl)-1,3-dimethyl-7H-purine-2,6-dione
- 6-bromanyl-8-ethoxy-imidazo[1,2-a]pyrazine
- 6-methoxy-8-oxidanyl-3-(oxidanylmethyl)isochromen-1-one
- (Z)-1-diazonio-4-[4-(trifluoromethyl)phenyl]but-1-en-2-olate
- (Z)-2-oxidanyl-4-[4-(trifluoromethyl)phenyl]but-1-ene-1-diazonium
- 2,2,2-tris(fluoranyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N'-prop-2-enyl-ethanimidamide
- 4-imidazol-1-yl-5-(trifluoromethyl)benzene-1,2-diamine
- 5,6,10-tris(oxidanyl)-10H-benzo[a]azulen-8-one
- methyl 4-oxidanylidene-1H-pyridazino[1,6-a]indole-3-carboxylate
- 2-nitro-6-[(E)-2-pyridin-3-ylethenyl]phenol
