6-ethoxy-1,2-dihydropyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(N1)C(=O)N
Isomeric SMILES
CCOC1=CC=CC(N1)C(=O)N
InChI
InChI=1S/C8H12N2O2/c1-2-12-7-5-3-4-6(10-7)8(9)11/h3-6,10H,2H2,1H3,(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
- 5-methanoyl-4-[3-[[methyl-(phenylmethyl)amino]methyl]pyridin-2-yl]-1H-pyrrole-3-carboxylic acid
- 3-cyclohexa-1,5-dien-1-yloxypropanamide
- 7H-pyrrolo[2,3-c][1,5]naphthyridine
- 4-methyl-3-[methyl-(phenylmethyl)amino]pyridine-2-carbaldehyde
- 5-ethanoyl-4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid
- 3-[2-(6-fluoranylcyclohexa-1,5-dien-1-yl)oxyethylamino]propanamide
- 1-(3-cyanophenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]urea
- 1-pyridin-2-ylpropane-1,2-dione
- 3,3,3-tris(fluoranyl)-1-pyridin-2-yl-propane-1,2-dione
- 4-[(3-cyanophenyl)carbamoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide
