4,7-dimethoxy-1-methyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)OC)C(=CC1=O)OC
Isomeric SMILES
CN1C2=C(C=CC(=C2)OC)C(=CC1=O)OC
InChI
InChI=1S/C12H13NO3/c1-13-10-6-8(15-2)4-5-9(10)11(16-3)7-12(13)14/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
- 3,3,6,8-tetrakis(chloranyl)-7-methoxy-1H-quinoline-2,4-dione
- 2-chloranyl-7,10,10-trimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- 5-iodanyl-6-oxidanyl-3-phenyl-1H-pyridazin-4-one
- 7-ethyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- 6H-benzimidazolo[1,2-b]isoquinolin-11-one
- 6-oxidanyl-7-phenyl-pyrido[1,2-f]phenanthridin-8-one
- 6-tert-butyl-3-ethanoyl-2-oxidanyl-1-phenyl-pyridin-4-one
- 5,8-bis(chloranyl)-3,3-dimethoxy-1H-quinoline-2,4-dione
- (1-methyl-2-oxidanylidene-quinolin-4-yl) N,N-diethylcarbamate
- 2-(4-chlorophenyl)sulfanyl-5-phenyl-cyclohexane-1,3-dione
