4,5,6-trimethyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=C1C)C
Isomeric SMILES
CC1=CC(=O)NC(=C1C)C
InChI
InChI=1S/C8H11NO/c1-5-4-8(10)9-7(3)6(5)2/h4H,1-3H3,(H,9,10)
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
- 5-ethyl-4,6-dimethyl-1H-pyridin-2-one
- 6-ethyl-4,5-dimethyl-1H-pyridin-2-one
- ethyl 3,3-dimethyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 4-methyl-6-phenyl-1H-pyridin-2-one
- 6-chloranyl-2-(methylamino)-3,1-benzoxazin-4-one
- 3-methyl-2H-1,2,4-thiadiazol-5-one
- 2-ethenylpentanal
- 3-tert-butyl-2H-1,2,4-thiadiazol-5-one
- 4-tert-butylperoxy-4-oxidanylidene-butanoic acid
- 3-phenyl-2H-1,2,4-thiadiazol-5-one
