1-methyl-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC=CC1=O
Isomeric SMILES
CN1CCC=CC1=O
InChI
InChI=1S/C6H9NO/c1-7-5-3-2-4-6(7)8/h2,4H,3,5H2,1H3
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
- (3E)-2-oxidanylidene-3-[(4-oxidanylidene-2,5,6,7-tetrahydropyrrolo[3,4-c]pyridin-1-yl)methylidene]-1H-indole-5-sulfonic acid
- (4-nonylphenyl) phosphate
- chromium(2+) carbamate
- chromium(3+); methanethioate
- chromium(2+); cyclooctatetraene
- 2-methyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide
- [1-(5-chloranylbenzotriazol-2-yl)-4,4-dimethyl-2-oxidanyl-pentyl] 2-methylprop-2-enoate
- (2-oxidanylidenepyrrolidin-1-yl)methyl prop-2-enoate
- (2-oxidanylidenepyrrolidin-1-yl)methyl 2-methylprop-2-enoate
- (3-ethoxy-2-oxidanyl-phenyl)-phenyl-methanone
