6,8-dimethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)C=CN2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)C=CN2)OC
InChI
InChI=1S/C11H11NO3/c1-14-7-5-8-9(13)3-4-12-11(8)10(6-7)15-2/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
- N-(4,5-dihydro-1H-imidazol-2-yl)-N-phenyl-hydroxylamine
- methyl 2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxidanylidene-imidazol-1-yl]ethanoate
- methyl 2-[(4Z)-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-1-yl]ethanoate
- 1-[4-[4-(5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
- 6-methyl-4-[4-[6-methyl-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one
- N-(4-fluorophenyl)-3-piperazin-1-yl-propanamide
- 3-piperazin-1-yl-N-[4-(trifluoromethyl)phenyl]propanamide
- N-(4-methylphenyl)-3-piperazin-1-yl-propanamide
- N-(4-methoxyphenyl)-3-piperazin-1-yl-propanamide
- 2-methoxy-5-trimethylstannyl-cyclohepta-2,4,6-trien-1-one
