6-ethyl-4,5-dimethyl-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=O)N1)C)C
Isomeric SMILES
CCC1=C(C(=CC(=O)N1)C)C
InChI
InChI=1S/C9H13NO/c1-4-8-7(3)6(2)5-9(11)10-8/h5H,4H2,1-3H3,(H,10,11)
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
- 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
- tert-butyl 5-chloranyl-5-oxidanylidene-pentaneperoxoate
- 3-methoxy-2H-1,2,4-thiadiazol-5-one
