1H-quinoline-2-thione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=S)N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=S)N2.Cl
InChI
InChI=1S/C9H7NS.ClH/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);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
- chloranylethane hydrochloride
- buta-1,3-diene; (E)-but-2-enedioic acid
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate
- N'-(6-methoxyquinolin-8-yl)-N'-methyl-butane-1,4-diamine diphosphate
- pyridine dihydrochloride
- 2,9-dimethyl-1,10-phenanthroline trihydrate hydrochloride
- 2-methylidene-1-azabicyclo[2.2.2]octan-3-one dihydrate hydrochloride
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol sulfate hydrate
- [azanyl(sulfanyl)methylidene]azanium iodide
- 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrate dihydrochloride
