7-methoxyquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CC=NC2=C1)O
Isomeric SMILES
COC1=C(C=C2C=CC=NC2=C1)O
InChI
InChI=1S/C10H9NO2/c1-13-10-6-8-7(5-9(10)12)3-2-4-11-8/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-dimethoxyquinolin-4-yl)oxy-5-methyl-1-phenyl-decane-1,10-diol
- 6,7-dimethoxy-2-[6-methyl-2-(4-propan-2-ylphenyl)pyridin-3-yl]oxy-quinoline
- 1-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-2-yl]-2-quinolin-4-yloxy-ethanone
- 4-chloranyl-6-phenylmethoxy-quinoline
- 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxy-1-propyl-guanidine
- 1-[7-[2-(hydroxymethyl)-3-oxidanyl-propoxy]-6-methoxy-quinolin-2-yl]-2-quinolin-4-yloxy-ethanone
- 6,7-dimethoxy-4-(7-methoxyquinolin-6-yl)oxy-quinoline
- 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-iodanylphenyl)propan-1-one
- 8-[7-(2-chloroethyloxy)-6-methoxy-quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine
- methyl 8-(2-methoxy-5-methyl-phenyl)-8-oxidanylidene-octanoate
