2-phenylazanylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC=CC(=C2)C#N
InChI
InChI=1S/C12H9N3/c13-9-10-6-7-14-12(8-10)15-11-4-2-1-3-5-11/h1-8H,(H,14,15)
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-tert-butyl-2,5-dimethyl-pyrrole-3-carbaldehyde
- 2-(3-bromanylphenoxy)pyridine-3-carbothioamide
- 2-(2-ethoxyphenoxy)ethanimidamide
- N-(4-carbamothioylphenyl)-3-ethoxy-propanamide
- (4-hydroxyiminopiperidin-1-yl)-(3-methylphenyl)methanone
- 2-(4-chloranylsulfonyl-2,6-dimethyl-phenoxy)ethanoic acid
- 6-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]pyridine-3-carbonitrile
- 5-bromanyl-N-(2,6-dimethylphenyl)-2-fluoranyl-benzamide
- (3-bromophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-cyano-ethanamide
