ethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)[S-]
Isomeric SMILES
CC(=S)[S-]
InChI
InChI=1S/C2H4S2/c1-2(3)4/h1H3,(H,3,4)/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
- 3-(4-phenylquinazolin-2-yl)propanoic acid
- methyl 3-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxypyridine-4-carboxylate
- ethyl 2-pyridin-3-yloxypropanoate
- 2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1H-benzimidazole
- 1-(1H-benzimidazol-2-yl)propan-2-ol
- 1-(6-chloranyl-1H-benzimidazol-2-yl)propan-2-ol
- 1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol
- 2-(2-chloranylpropyl)-1H-benzimidazole
- 6-chloranyl-2-(2-chloranylpropyl)-1H-benzimidazole
- 2-(2-chloranylpropyl)-6-methyl-1H-benzimidazole
