1-methyl-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=O)C=C1
Isomeric SMILES
CN1CCC(=[18O])C=C1
InChI
InChI=1S/C6H9NO/c1-7-4-2-6(8)3-5-7/h2,4H,3,5H2,1H3/i8+2
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-[4-deuterio-3-(2-hydroxyethyloxy)phenoxy]ethanol
- N-[bis(fluoranyl)-phenyl-methyl]-N-ethyl-ethanamine
- N-[2,2-bis(fluoranyl)ethyl]-N-ethyl-4-methyl-aniline
- tert-butyl N-[(1S)-2-oxidanylidenecyclopentyl]carbamate
- tert-butyl 2,2-dimethyl-4-oxidanylidene-azetidine-1-carboxylate
- 5-methyl-2-phenoxy-aniline
- 2-(3,5-dimethylphenoxy)pyridine
- N3-(phenylmethyl)pyridine-2,3-diamine
- 2-piperidin-4-ylidene-2-pyridin-3-yl-ethanenitrile
- (1S,4S,5R)-4-azido-4-phenyl-bicyclo[3.1.0]hexane
