potassium ethylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)[S-].[K+]
Isomeric SMILES
CCSC(=O)[S-].[K+]
InChI
InChI=1S/C3H6OS2.K/c1-2-6-3(4)5;/h2H2,1H3,(H,4,5);/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 2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
- potassium 3-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-yl]-2-sulfanylidene-1H-imidazole-4-carboxylate
- potassium 3-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-2-sulfanylidene-1H-imidazole-4-carboxylate
- potassium 3-[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-1H-imidazole-4-carboxylate
- sodium 2-(2-heptylundecyl)benzenesulfonate
- sodium 2-(2-octyldodecyl)benzenesulfonate
- sodium 2-heptylundecyl sulfate
- sodium N-[2-(dimethylamino)phenyl]iminosulfamate
- sodium octan-3-olate
- sodium 2-methylhexan-2-olate
