8-methoxyquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC(=CN=C21)O
Isomeric SMILES
COC1=CC=CC2=CC(=CN=C21)O
InChI
InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-5-8(12)6-11-10(7)9/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
- 1-(4-methoxyphenyl)-1,2,4-triazole
- 4,4-diethoxybutanamide
- (2,2-dimethylaziridin-1-yl)-phenyl-methanone
- 1-(2-azanyl-3-prop-2-enyl-phenyl)ethanone
- (2-oxidanyl-3-propan-2-yloxy-propyl) thiocyanate
- 2-[[tert-butyl(dimethyl)silyl]amino]ethanol
- 2,4-bis(chloranyl)-3,6-dimethyl-pyridine
- 5-bromanyl-1-methyl-3,6-dihydro-2H-pyridine
- 2,2-bis(fluoranyl)-5,5-dimethyl-cyclohexane-1,3-dione
- O1-ethyl O3-(2-hydroxyethyl) propanedioate
