quinoline-3,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)O
Isomeric SMILES
C1=CC2=CC(=CN=C2C(=C1)O)O
InChI
InChI=1S/C9H7NO2/c11-7-4-6-2-1-3-8(12)9(6)10-5-7/h1-5,11-12H
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
- (2R,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,3,4,5-pentol
- 8-sulfonaphthalene-1-diazonium chloride
- 8-sulfonaphthalene-1-diazonium
- 2,2-bis(4-ethoxyphenyl)ethanoic acid
- 1-(7,8-dimethoxy-2,2-dimethyl-chromen-6-yl)ethanone
- 1-iodanyl-4-(2-nitroimidazol-1-yl)butane-2,3-diol
- [2-[(1R)-1-(methylamino)ethyl]phenyl]methanol; naphthalene-2-sulfonic acid
- iron(3+) arsorate dihydrate
- dibenzofuran-2-yl ethanoate
- 2-dodeca-2,4-diynoxyethanoic acid
