3,4,6,8-tetramethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=O)N2)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(C(=O)N2)C)C)C
InChI
InChI=1S/C13H15NO/c1-7-5-8(2)12-11(6-7)9(3)10(4)13(15)14-12/h5-6H,1-4H3,(H,14,15)
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-dimethylquinolin-2-one; molecular bromine
- 2-bromanyl-3-methyl-1H-pyridin-2-amine
- 4-methyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
- 4-(chloromethyl)-1-methyl-quinolin-2-one
- 4-(bromomethyl)-3-methyl-1H-quinolin-2-one
- 2-methoxy-4,6,8-trimethyl-quinoline
- 3,5,6-tris(bromanyl)-5,6-dihydro-1H-quinolin-2-one
- molecular bromine; 1H-quinolin-2-one
- 8-chloranyl-4-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
- 6-bromanyl-3,4-dimethyl-1H-quinolin-2-one
