2-azanyl-4,6-diphenyl-2,3-dihydropyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC(C2C#N)N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC(C2C#N)N)C3=CC=CC=C3
InChI
InChI=1S/C18H15N3/c19-12-16-15(13-7-3-1-4-8-13)11-17(21-18(16)20)14-9-5-2-6-10-14/h1-11,16,18H,20H2
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
- 4-naphthalen-1-yl-3-propan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine
- 1'-[(3-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate
- (6E)-4-bromanyl-2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- N-(3-chloranyl-4-methyl-phenyl)-2-[[8-(dimethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide
- 6-[2-[2,4-bis(fluoranyl)phenyl]imino-3-[[(E)-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-(4-methoxyphenyl)-4-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoylamino]benzamide
- 5-fluoranyl-N-(4-nitrophenyl)-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- N-[3-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]-4-chloranyl-phenyl]pyridine-4-carboxamide
- 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one
