potassium 2-methylpropylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSC(=O)[S-].[K+]
Isomeric SMILES
CC(C)CSC(=O)[S-].[K+]
InChI
InChI=1S/C5H10OS2.K/c1-4(2)3-8-5(6)7;/h4H,3H2,1-2H3,(H,6,7);/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
- potassium butan-2-ylsulfanylmethanethioate
- potassium pentylsulfanylmethanethioate
- sodium butan-2-ylsulfanylmethanethioate
- sodium pentoxymethanethioate
- sodium 2-methylpropylsulfanylmethanethioate
- potassium tris(fluoranyl)-(3-fluoranyl-4-methoxy-phenyl)boranuide
- potassium tris(fluoranyl)-(2-methylsulfonylphenyl)boranuide
- potassium tris(fluoranyl)-[3-(methylsulfonylamino)phenyl]boranuide
- potassium (4-ethoxyphenyl)-tris(fluoranyl)boranuide
- potassium (3-chloranyl-4-fluoranyl-phenyl)-tris(fluoranyl)boranuide
