4-(hydroxymethyl)quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)O)CO
InChI
InChI=1S/C10H9NO2/c12-6-8-7-3-1-2-4-9(7)11-5-10(8)13/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
- N-(4-fluorophenyl)-2,4-dimethoxy-benzamide
- N-(6-methylpyridin-2-yl)naphthalene-2-sulfonamide
- N-cyclohexylphenanthridin-6-amine
- 6-iodanyl-2-phenethyl-pyridin-3-ol
- 1-(4-fluorophenyl)sulfonyl-2-methyl-5-nitro-imidazole
- 1-(3,4-dimethylphenyl)sulfonyl-2-methyl-5-nitro-imidazole
- N,N-diethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-2-carboxamide
- 3,4,5,6-tetramethoxybenzene-1,2-dicarbonitrile
- N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine
