6-ethoxy-N-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C(=O)NC
Isomeric SMILES
CCOC1=NC=C(C=C1)C(=O)NC
InChI
InChI=1S/C9H12N2O2/c1-3-13-8-5-4-7(6-11-8)9(12)10-2/h4-6H,3H2,1-2H3,(H,10,12)
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
- 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone
- 4-(2,5,5-trimethyl-4-oxidanylidene-6,7-dihydroindol-1-yl)benzoic acid
- ethyl 3,5-dimethyl-1-[4-(methylcarbamoyl)phenyl]pyrazole-4-carboxylate
- [1-(quinolin-2-ylmethyl)piperidin-2-yl]methanol
- N,5-dimethyl-1-phenyl-pyrazole-3-carboxamide
- 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl(phenyl)methanone
- 2-(2,4-dimethylphenoxy)-N-methyl-pyridine-3-carboxamide
- tert-butyl 2-(4-fluorophenyl)ethanoate
- N-methyl-6-(propylamino)pyridine-3-carboxamide
- 4-(dimethylamino)-N-methyl-naphthalene-1-carboxamide
