potassium quinoline-8-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[S-])N=CC=C2.[K+]
Isomeric SMILES
C1=CC2=C(C(=C1)[S-])N=CC=C2.[K+]
InChI
InChI=1S/C9H7NS.K/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
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
- 4-[[cyclohexyl(methyl)amino]methyl]benzoic acid hydrate
- 3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine
- 1-cyclohexylindole-3-carbaldehyde
- 1-cyclohexylindole-3-carboxylic acid
- 2,5-dimethyl-1-(1-methylbenzimidazol-5-yl)pyrrole-3-carbaldehyde
- 1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
- 2-chloranyl-N-(1,2-dimethylindol-5-yl)ethanamide
- 2-bromanyl-N-(1,2-dimethylindol-5-yl)ethanamide
- 2-chloranyl-N-(1,2-dimethylindol-5-yl)propanamide
- 2-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamide
