quinolin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.Cl
InChI
InChI=1S/C9H7NO.ClH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;1H
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
- ethyl 6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- cyclopentyl prop-2-enoate
- cyclopentyl 2-methylprop-2-enoate
- 5-[hexadecyl-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzene-1,3-dicarboxylic acid
- 3-phenyl-1,3-oxazetidin-2-one
- 6-chloranyl-1H-pyridin-2-one
- phenyl 2-oxidanyl-3,5-di(propan-2-yl)benzoate
- dimethoxy(methyl)silane
- 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride
- 1-prop-2-enylindole
