1,2-dihydropyridine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CN1)C(=O)N
Isomeric SMILES
C1C=CC(=CN1)C(=O)N
InChI
InChI=1S/C6H8N2O/c7-6(9)5-2-1-3-8-4-5/h1-2,4,8H,3H2,(H2,7,9)
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
- [10-(hydroxymethyl)-13-methyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 4-bromanylbenzoate
- (10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 4-bromanylbenzenesulfonate
- 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
- 10,13-dimethyl-2,6,7,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
- 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-(3-methylbutoxy)phenyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one
- 2-(3,4-diethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one
- (3a,6,6,7-tetramethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl) ethanoate
- 2-(3-ethoxy-4-propoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one
- 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one
