4,8-dimethoxy-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=O)C=C2OC
Isomeric SMILES
COC1=CC=CC2=C1NC(=O)C=C2OC
InChI
InChI=1S/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13)
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
- 8-methoxy-1-methyl-2-oxidanyl-quinolin-4-one
- 5-[4-bromanyl-3-(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 4-tert-butyl-1-methyl-cyclohexane-1-carboxylic acid
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide
- 5-iodanyl-2,2-dimethyl-6-nitro-1,3-benzodioxole
- N'-(1-methylindol-3-yl)-2-(3-methylphenoxy)ethanehydrazide
- 1-(2-phenyl-1,3-dioxan-5-yl)ethanone
- 1-(5-oxidanyl-2-phenyl-1,3-dioxan-5-yl)ethanone
- 4-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)benzoic acid
- methyl 4-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)benzoate
