1,6,8-trimethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC(=O)N2C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC(=O)N2C)C
InChI
InChI=1S/C12H13NO/c1-8-6-9(2)12-10(7-8)4-5-11(14)13(12)3/h4-7H,1-3H3
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-(5-bromanylpentyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 3,5-dimethyl-2-prop-2-enyl-pyridine; 2,4,6-trinitrophenol
- (NE)-N-[(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)methylidene]hydroxylamine
- 1-bromanyl-5-methoxy-4-propan-2-yloxy-2-[2-(4-propan-2-yloxyphenyl)ethylsulfonylmethyl]benzene
- ethyl 2-[4-(methoxymethoxy)phenyl]ethanoate
- 1-bromanyl-5-methoxy-4-propan-2-yloxy-2-[2-(4-propan-2-yloxyphenyl)ethoxymethyl]benzene
- 1-bromanyl-2-[2-(4-propan-2-yloxyphenyl)ethyl]benzene
- 4-bromanyl-5-[[2-[(4-hydroxyphenyl)methyl]phenyl]methyl]-2-methoxy-phenol
- trimethyl-(2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butyl)azanium chloride
- trimethyl-(2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butyl)azanium
