7-methoxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
COC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C10H9NO2/c1-13-8-5-4-7-3-2-6-11-9(7)10(8)12/h2-6,12H,1H3
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-(6,7-dimethoxynaphthalen-2-yl)ethanol
- 7-ethoxy-8-nitro-quinoline
- 6-(chloromethyl)-2,3-dimethoxy-naphthalene
- 5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-methoxy-quinolin-8-amine
- 2-(6,7-diethoxynaphthalen-2-yl)ethanoic acid
- 5-[[2,4-bis(azanyl)-6-methylsulfanyl-pyrimidin-5-yl]methyl]-7-propyl-quinolin-8-ol
- 2-(6,8-dimethoxynaphthalen-1-yl)ethanenitrile
- 5-[(8-methoxy-7-propyl-quinolin-5-yl)methyl]-6-methylsulfanyl-pyrimidine-2,4-diamine
- 2-(4,8-dimethoxynaphthalen-1-yl)ethanamine
- 5-[(7,8-dimethoxyquinolin-5-yl)methyl]-6-methylsulfanyl-pyrimidine-2,4-diamine
