2-(hydroxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)CO
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)CO
InChI
InChI=1S/C10H9NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-5,12-13H,6H2
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-[1-[oxidanyl(phenyl)methyl]cyclopropyl]-2-phenyl-ethanone
- ethyl 3-(6-nitro-1H-indol-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 3-methoxyquinazolin-4-imine
- 1-methylbenzimidazole-2-carboxamide
- ethoxy-dimethyl-(trimethylsilylmethyl)silane
- 1,1-dimethyl-2,3-dihydroindene-4-carboxylic acid
- 1-[(4-phenylpiperazin-1-yl)methyl]indole-2,3-dione
- 4-(4-methoxyphenyl)-2H-1,2,3-triazole
- 7-methoxy-2,3-dimethyl-1H-indole
- 7-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde
