6,7-dimethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
InChI
InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/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
- 2-bromanyl-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanone hydrobromide
- 2-bromanyl-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanone
- 7-(trifluoromethyl)quinoline
- 2-(4-methylphenyl)-7-(trifluoromethyl)quinoline
- ethyl quinoline-3-carboxylate hydrochloride
- 8-oxidanylquinoline-5-carboxylic acid
- ethyl 8-oxidanylquinoline-7-carboxylate
- methyl 6-phenyl-[1,3]dioxolo[4,5-g]quinoline-8-carboxylate
- 6-methoxy-4-oxidanylidene-2-phenyl-1H-quinoline-3-carboxylic acid
- ethyl 8-methoxy-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate
