1,5-dimethyl-3,4-dihydropyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)CC1)C
Isomeric SMILES
CC1=CN(C(=O)CC1)C
InChI
InChI=1S/C7H11NO/c1-6-3-4-7(9)8(2)5-6/h5H,3-4H2,1-2H3
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
- 3-methyl-3-phenyl-butan-2-one; 2-methyl-2-phenyl-pentan-3-one
- 2-methyl-2-phenyl-pentan-3-one
- 3-methyl-3-phenyl-butan-2-one
- 6-methylnonane-2,4-dione
- 8-(bromomethyl)-4-methyl-1,2-dihydroquinolin-2-ol
- 5-[[2,6-bis(chloranyl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-[2,5-bis(chloranyl)-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-benzenesulfonamide
- 4-chloranyl-N-ethyl-6-(1-phenylindol-3-yl)-1,3,5-triazin-2-amine
- 2,4-diethoxy-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
