quinolin-8-ol; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.S
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.S
InChI
InChI=1S/C9H7NO.H2S/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;1H2
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
- 2-[4-[2,4-bis(chloranyl)-3-oxidanylidene-5-propan-2-yloxy-cyclohexa-1,5-dien-1-yl]-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-2-methyl-propanedial
- 2-(4-butoxy-2-fluoranyl-phenyl)-5-propyl-pyridine
- 2-(4-butyl-2-fluoranyl-phenyl)-5-ethyl-pyridine
- N,1-diethyl-N-phenyl-pyridin-1-ium-2-amine chloride
- 2-[4-(4-butylcyclohexyl)-2-fluoranyl-phenyl]-5-(4-propylcyclohexyl)pyridine
- N,1-diethyl-N-phenyl-pyridin-1-ium-2-amine
- 5-decyl-2-(2-fluoranyl-4-octoxy-phenyl)pyridine
- (E)-3-[dihydroxyboranyl(phenyl)amino]-2-methyl-prop-2-enoic acid
- 5-decyl-2-(2-fluoranyl-4-nonoxy-phenyl)pyridine
- 2-fluoranyltetracene-5,6,11,12-tetraselone
