cyclohexane-1,2-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=S)C(=S)C1
Isomeric SMILES
C1CCC(=S)C(=S)C1
InChI
InChI=1S/C6H8S2/c7-5-3-1-2-4-6(5)8/h1-4H2
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
- phenethyl(diphenyl)phosphane
- 3,6-bis(3-methylpyridin-2-yl)-1,2,4,5-tetrazine
- 3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
- 2-[azanyl(oxidanyl)methylidene]propanedinitrile
- methyl N'-phenyl-N-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate
- methyl N'-[(E)-pyridin-3-ylmethylideneamino]carbamimidothioate hydroiodide
- methyl N'-[(E)-pyridin-3-ylmethylideneamino]carbamimidothioate
- 1-(3-pyrazol-1-ylpropyl)pyrazole
- 1-nitro-2-prop-2-enyl-benzene
- methyl-phenyl-propyl-phosphane
