methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)([O-])[S-]
Isomeric SMILES
C(=S)([O-])[S-]
InChI
InChI=1S/CH2OS2/c2-1(3)4/h(H2,2,3,4)/p-2
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
- 2,3,4,5,6,7-hexamethylidenedecanediamide
- 1-ethenoxyethanamine
- dibutyltin(2+); 3-oxidanylidenebutanoate
- trimethylsilyloxymethylsilicon
- N-[bis[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphorylimino-bis(diethylamino)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2-ethyl-3-oxidanylidene-butanoate; titanium(2+)
- 2-oxidanylpropanoate; titanium(2+)
- prop-2-ene-1,1,1,2-tetrol
- 4-(8-methylnonoxy)-4-oxidanylidene-butanoic acid
- dibutyltin(2+) diphenoxide
