3-ethyl-1,2-dihydropyridine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(NC1)C(=O)N
Isomeric SMILES
CCC1=CC=C(NC1)C(=O)N
InChI
InChI=1S/C8H12N2O/c1-2-6-3-4-7(8(9)11)10-5-6/h3-4,10H,2,5H2,1H3,(H2,9,11)
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
- 2-(1,2-dihydropyridin-3-yloxy)ethanamide
- 1,2-dihydropyrimidine-2-carboxamide
- 6-(3-propan-2-yloxypropylamino)-1,2-dihydropyridine-2-carboxamide
- 2-[6-methoxy-3-(phenylmethoxycarbonylamino)pyridin-2-yl]-2-(4-methylphenyl)sulfonyl-ethanoic acid
- 4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxylic acid
- 2-(3-azanyl-6-methoxy-pyridin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanoic acid
- 2-[2-(oxan-2-yloxy)ethoxy]pyridine-3-carboxamide
- 6-ethoxy-1,2-dihydropyridine
- 4-(2-imidazol-1-ylethyl)benzamide
- (E)-3-[3-[[methyl-(phenylmethyl)amino]methyl]pyridin-2-yl]prop-2-enoic acid
