potassium (phenylmethylsulfanyl)methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)[S-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)[S-].[K+]
InChI
InChI=1S/C8H8OS2.K/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/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
- sodium 4-hexylbenzenesulfonate
- sodium 4-octadecylbenzenesulfonate
- lithium (4-ethenylphenyl)methyl-ethoxy-phosphinate
- sodium 7-[[2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium furan-2-sulfinate
- sodium 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- potassium 6-[[2-(4-hydroxyphenyl)-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
- sodium (6E)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one hydroxide
- potassium 2-chloranyl-2-[3-chloranyl-2-(4-hydroxyphenyl)carbonyl-phenoxy]ethanoate
