5,7-dimethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=O)C=CNC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C(=O)C=CNC2=C1)OC
InChI
InChI=1S/C11H11NO3/c1-14-7-5-8-11(10(6-7)15-2)9(13)3-4-12-8/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
- 5-(3-fluorophenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 6-chloranyl-8-fluoranyl-1H-quinolin-4-one
- 5-(4-methylphenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 5-fluoranyl-8-methyl-1H-quinolin-4-one
- 5-propan-2-yl-2-pyrimidin-2-yl-pyrazol-3-amine
- 8-fluoranyl-6-methyl-1H-quinolin-4-one
- 5-(2,4-dichlorophenyl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 8-(phenylmethyl)-1H-quinolin-4-one
- 5-(5-bromanylfuran-2-yl)-2-pyrimidin-2-yl-pyrazol-3-amine
- 6-phenylmethoxy-1H-quinolin-4-one
