cyclooctane-1,5-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCCC(C1)S)S
Isomeric SMILES
C1CC(CCCC(C1)S)S
InChI
InChI=1S/C8H16S2/c9-7-3-1-4-8(10)6-2-5-7/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
- 3H-1,2-dithiole; 1-methyl-4-prop-1-en-2-yl-cyclohexene
- 3,7,11-trimethylcyclododecane-1,5-dithiol
- sodium tellurium phosphate
- chloranylmethane; dibutyl phosphate
- 2-methylprop-1-ene; 2-oxidanylbenzenesulfonic acid
- 2-(2-methylheptan-2-yl)-6-oxidanyl-benzenesulfonate
- 2-(2-methylheptan-2-yl)-6-oxidanyl-benzenesulfonic acid
- 2,3-dibutylphenolate
- 2,3-bis(2-methylbutan-2-yl)-6-oxidanyl-benzenesulfonate
- 2,3-bis(2-methylbutan-2-yl)-6-oxidanyl-benzenesulfonic acid
