3-methyl-2,3-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(=O)C=C1
Isomeric SMILES
CC1CNC(=O)C=C1
InChI
InChI=1S/C6H9NO/c1-5-2-3-6(8)7-4-5/h2-3,5H,4H2,1H3,(H,7,8)
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
- 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl(imidazol-1-yl)methanone
- N-methylcyclopentanimine
- methyl 2-cyanohexanoate
- 1-oxidanyl-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one
- 1-chloranyl-2-methyl-1-phenyl-2,5-dihydrogermole
- 1-(1H-imidazol-2-yl)pentan-1-one
- 6-azanyl-2-propylsulfanyl-1H-pyrimidin-4-one
- 4-(sulfanylmethyl)pyrrolidine-2-carboxylic acid
- 2-phenyl-1,4-dioxa-3-azaspiro[4.5]deca-2,9-diene
- cyclobutyl(1H-imidazol-2-yl)methanone
