1-ethyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(=O)C=C1
Isomeric SMILES
CCN1CCC(=O)C=C1
InChI
InChI=1S/C7H11NO/c1-2-8-5-3-7(9)4-6-8/h3,5H,2,4,6H2,1H3
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
- tert-butyl-[(1-ethylpyridin-1-ium-3-yl)methoxy]-dimethyl-silane
- (1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanol
- tert-butyl-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]-dimethyl-silane
- 1-ethyl-3,4-dihydro-2H-pyridine-5-carboxylic acid
- [1H-imidazol-2-yl(phenyl)methyl] ethanoate
- methyl N-cyanopentanimidate
- 1-methyl-1,2,4,5-tetrazin-1-ium
- 1-methyl-7H-purin-1-ium
- hexan-2-ylidenecyanamide
- 1-[methyl(propoxy)phosphoryl]oxybutane
