2-methoxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
COC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C10H9NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/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
- 5-bromanyl-N-methyl-N-(phenylmethyl)furan-2-carboxamide
- 1-[2-(3-methoxyphenoxy)ethyl]piperazine
- 5,7-dimethyl-8-oxidanyl-quinoline-2-carbaldehyde
- 3-fluoranyl-N-(3-methoxyphenyl)benzamide
- 2-(2,4-dichlorophenyl)-1,3-benzoxazole
- 5-[(2-methoxyphenyl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
- 1-(3-chlorophenyl)-4-[(3-chlorophenyl)methyl]piperazine
- (E)-3-(4-methoxyphenyl)-N-phenethyl-prop-2-enamide
- 1-pyridin-2-yl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine
- 1-(8-oxidanylquinolin-2-yl)propan-2-one
