hexane-1,2,3,4-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C(CS)S)S)S
Isomeric SMILES
CCC(C(C(CS)S)S)S
InChI
InChI=1S/C6H14S4/c1-2-4(8)6(10)5(9)3-7/h4-10H,2-3H2,1H3
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
- hexane-1,2,3,4,5-pentathiol
- hydrogen carbonate; titanium(2+)
- 2-[bis(chloranyl)methyl]-1,4-dioxane-2,5-diol
- rhodium(3+) iodide hydrate
- 2,5-bis[bis(chloranyl)methyl]-1,4-dioxane-2,5-diol
- rhodium(2+) bromide hydrate
- nitrosyl chloride; ruthenium(3+); hydrate
- (4Z)-4-(chloranylmethylidene)-1,3-dioxolane
- 2,2,3,3,4,4-hexakis(fluoranyl)butanoate; rhodium(2+)
- iridium(3+) chloride hydrochloride
