3-azanyl-2-phenyl-pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC(=C2N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC(=C2N)C#N
InChI
InChI=1S/C12H9N3/c13-8-10-6-7-15-12(11(10)14)9-4-2-1-3-5-9/h1-7H,14H2
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
- [(E)-2-phenylethenyl] dihydrogen phosphate
- 4-azanyl-3-(3-ethylphenyl)-1,2-thiazole-5-carboxamide
- 3-(dimethylamino)butan-2-ol; 4-methylbenzenesulfonic acid
- 3-azanyl-2-(3-chloranyl-4-methoxy-phenyl)pyridine-4-carboxamide
- 2-methylprop-1-ene; (9E)-trideca-1,9-diene
- 7-(3-fluorophenyl)-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- (9E)-trideca-1,9-diene
- 7-(4-methoxyphenyl)-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- 2-[[1-cyano-1-(4-methoxyphenyl)ethyl]diazenyl]-2-(4-methoxyphenyl)propanenitrile
- 3-azanyl-2-(4-methoxyphenyl)pyridine-4-carboxamide
