cyclooctane-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)S)S
Isomeric SMILES
C1CCCC(C(CC1)S)S
InChI
InChI=1S/C8H16S2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2
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
- bis(iodanyl)zirconium(2+)
- 2-(3,3-dimethylbut-1-ynyl)-1,3,2-benzodioxaborole
- 2-(1,3,2-benzodioxaborol-2-yl)ethynyl-trimethyl-silane
- N,N'-bis[2,6-di(propan-2-yl)phenyl]methanimidamide
- bis(4-tert-butyl-1-propan-2-yl-imidazol-2-yl)methanone
- 1,1-bis(1-methylimidazol-2-yl)-N-phenyl-methanimine
- 3-ethanoyl-3-methyl-pentane-2,4-dione
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- N-methoxynitrous amide
- 2-[6-(2-azanylethyl)pyridin-2-yl]ethanamine
