1-methyl-2,6-dihydropyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CC(=O)C1
Isomeric SMILES
CN1CC=CC(=O)C1
InChI
InChI=1S/C6H9NO/c1-7-4-2-3-6(8)5-7/h2-3H,4-5H2,1H3
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
- 2-azanyl-2-methoxy-ethanol
- ethyl 3-(4-chloranyl-2-nitro-phenyl)carbonyloxy-2,6-dimethyl-5-oxidanylidene-oxane-2-carboxylate
- 1-methyl-5-(phenylmethyl)pyrrolidin-2-one
- ethyl 2,6-dimethyl-3,5-bis(oxidanylidene)oxane-2-carboxylate
- 5-(fluoranylmethyl)-1-methyl-pyrrolidin-2-one
- (6,6-dimethyl-5-oxidanylidene-2H-thiopyran-3-yl) 4-chloranyl-2-nitro-benzoate
- 3-(methoxymethyl)-1-methyl-pyrrolidin-2-one
- 4-(4-chloranyl-2-nitro-phenyl)carbonyl-2,2-dimethyl-thiane-3,5-dione
- 3-azanyl-1-azabicyclo[2.2.2]octane-2-carboxamide
- ethyl 4-(4-chloranyl-2-nitro-phenyl)carbonyl-2,6-dimethyl-3,5-bis(oxidanylidene)oxane-2-carboxylate
