4,5,8-trimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=O)NC2=C(C=C1)C)C
Isomeric SMILES
CC1=C2C(=CC(=O)NC2=C(C=C1)C)C
InChI
InChI=1S/C12H13NO/c1-7-4-5-8(2)12-11(7)9(3)6-10(14)13-12/h4-6H,1-3H3,(H,13,14)
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-chloranyl-4,8-dimethyl-quinoline
- 2-chloranyl-4,5,8-trimethyl-quinoline
- 2-chloranyl-4-methyl-benzo[h]quinoline
- 3-chloranyl-1-methyl-benzo[f]quinoline
- 2-chloranyl-6-methyl-4-[2-(3-nitrophenyl)ethenyl]quinoline
- 2-chloranyl-8-methyl-4-[2-(3-nitrophenyl)ethenyl]quinoline
- 5,8-dimethoxy-4-methyl-1H-quinolin-2-one
- 2-(2-bromophenyl)-4-chloranyl-quinoline
- 3-bromanyl-4-methoxy-2-phenyl-quinoline
- 2-(2-bromophenyl)-1H-quinolin-4-one
