4,6,8-trimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=O)N2)C)C
InChI
InChI=1S/C12H13NO/c1-7-4-9(3)12-10(5-7)8(2)6-11(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
- 1,4,6-trimethylquinolin-2-one
- 5-bromanyl-3,4,6,8-tetramethyl-1H-quinolin-2-one
- 4-ethyl-3-methyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 4-ethyl-3-methyl-1H-quinolin-2-one
- 4-ethyl-3-methyl-quinoline; 2,4,6-trinitrophenol
- 4-ethyl-3-methyl-quinoline
- 3-(bromomethyl)-4-ethyl-1H-quinolin-2-one
- 3,4-bis(bromanyl)-1-methyl-3,4-dihydroquinolin-2-one
- 3-bromanyl-1H-quinolin-2-one
- molecular bromine; quinoline
