1-ethyl-6-methyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(=O)C=C1C
Isomeric SMILES
CCN1CCC(=O)C=C1C
InChI
InChI=1S/C8H13NO/c1-3-9-5-4-8(10)6-7(9)2/h6H,3-5H2,1-2H3
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
- 4,7-dimethyl-2,3-dihydro-1H-inden-1-amine
- 4-(5-methyl-2H-1,2,3-triazol-4-yl)aniline
- 5,8-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 3-(5-methyl-2H-1,2,3-triazol-4-yl)aniline
- 1,3-dimethylpiperidin-4-amine
- 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline
- 6-methyl-1,2,3,5,6,8a-hexahydroindolizine-8-carboxylic acid
- 5-methyl-5-oxidanyl-4-oxidanylidene-2-phenyl-cyclohexane-1-carboxylic acid
- 3-methyl-4,6,7,8,9,9a-hexahydro-3H-quinolizine-1-carboxylic acid
- ethyl 5-methyl-5-oxidanyl-4-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate
