2-sulfanidylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=S)[O-])[S-]
Isomeric SMILES
C(C(=S)[O-])[S-]
InChI
InChI=1S/C2H4OS2/c3-2(5)1-4/h4H,1H2,(H,3,5)/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
- 1,3-dithiolan-4-ol
- dipotassium dipropan-2-yl 2-(oxidanylidenemethylidene)propanedioate sulfide
- 2-thiophen-1-ium-3-ylphenol bromide
- 3-thiophen-1-ium-1-ylphenol bromide
- 3-thiophen-1-ium-1-ylphenol
- 3-(thiolan-1-ium-1-yl)phenol hydroxide
- 3-(thiolan-1-ium-1-yl)phenol
- 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8$l^{2}-tetraoxatetrasilocane
- bis(chloranyl)methyl-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)silicon
- oxidanyl(prop-2-enoxy)silicon
