quinolin-8-ol; 1-sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)S.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
CC(O)S.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.C2H6OS/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2(3)4/h1-6,11H;2-4H,1H3
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
- methyl 3-aminocarbonyl-2-sulfamoyl-benzoate
- 2-[methanoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]benzoate
- 2-[methanoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)sulfamoyl]benzoic acid
- 1,3-benzoxazole; 1,2,3,4-tetrahydroquinoline
- 2-(pyridin-2-ylmethylamino)-1H-pyrimidin-6-one dihydrochloride
- 5-(2-azanylpiperidin-1-yl)-2-ethyl-2-[5-(hydroxymethyl)furan-2-yl]-3,6-dimethyl-1-(1-methylbenzimidazol-2-yl)pyrimidin-4-one
- 2-(2-ethoxyethylamino)-3,6-dimethyl-pyrimidin-4-one hydrochloride
- 2-(2-ethoxyethylamino)-3,6-dimethyl-pyrimidin-4-one
- 4-ethylmorpholine; N-propan-2-ylpropan-2-amine
- 4-(4-fluorophenyl)-1-methyl-2-(piperidin-4-ylmethyl)benzimidazole
