4-(hydroxymethyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1O)CO
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1O)CO
InChI
InChI=1S/C10H9NO2/c12-6-7-3-4-11-10-2-1-8(13)5-9(7)10/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
- 4-(fluoranylmethyl)-1,1-dimethoxy-cyclohexane
- 8-methyl-1,2,3,4-tetrahydro-1-benzazepin-5-one
- (2E)-2-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene)ethanenitrile
- 7-methylspiro[5.5]undeca-2,4-dien-11-one
- 2-methylpent-1-enylidenecyclopentane
- (Z)-1-(cyclopenten-1-yl)pent-3-en-2-one
- trimethyl(prisman-1-yl)silane
- (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one
- spiro[2H-furan-3,5'-bicyclo[2.2.1]hept-2-ene]
- 1-[(1R,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]propan-1-one
