(E)-but-1-ene-1,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C(CS)C=CS
Isomeric SMILES
C(CS)/C=C/S
InChI
InChI=1S/C4H8S2/c5-3-1-2-4-6/h1,3,5-6H,2,4H2/b3-1+
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
- 2-(1-bromoethyl)-4,5-dimethyl-1,3-dioxolane
- 1,3-bis(oxidanyl)propyl ethanoate
- 2-(1-bromoethyl)-5,5-dimethyl-1,3-dioxane
- but-1-ene-2,3-dithiol
- N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-(4-fluorophenyl)ethanimine
- N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine
- N-(1,3-dioxan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-[3-(trifluoromethyl)naphthalen-1-yl]ethanimine
- 2-(2-bromoethyl)-5,5-dimethyl-1,3-dioxane
- prop-2-ynyl 2-[4-[2,4-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-phenoxy]propanoate
- 1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)-2,2,2-tris(fluoranyl)ethanimine
