sodium sulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)([O-])S.[Na+]
Isomeric SMILES
C(=S)([O-])S.[Na+]
InChI
InChI=1S/CH2OS2.Na/c2-1(3)4;/h(H2,2,3,4);/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 bis(3-methoxyphenyl)phosphanide
- potassium 2-(4-methylcyclohexyl)ethanoate
- sodium bis(4-methoxyphenyl)phosphanide
- potassium bis(2-methoxyphenyl)phosphanide
- lithium octadecyl sulfate
- potassium (E)-4-(4-fluorophenyl)-2-oxidanylidene-but-3-enoate
- sodium 4-ethyl-2,2-dimethyl-hexanoate
- sodium 2-(butylamino)ethanoate
- sodium 2-(octylamino)ethanoate
- sodium 3-[(E)-2-morpholin-4-ylethoxyiminomethyl]-8-oxidanylidene-7-[2-(2-sulfophenyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
