1,8-bis(oxidanyl)octane-3,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=S)CCO)C(=S)CCO
Isomeric SMILES
C(CC(=S)CCO)C(=S)CCO
InChI
InChI=1S/C8H14O2S2/c9-5-3-7(11)1-2-8(12)4-6-10/h9-10H,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
- ethyl (E)-3-[4-(diethoxymethyl)phenyl]prop-2-enoate
- 6-[(4-aminophenyl)amino]-N-propyl-hexanamide
- potassium 3-chloranyl-2-methyl-1,2-thiazolidin-4-ide
- 1-(1-sulfoethylamino)ethanesulfonic acid
- N-(2-sulfamoylethyl)ethanamide
- 4-fluoranyl-1,2,3-thiadiazole
- 2-bromanyl-5-chloranyl-3H-1,2,3-thiadiazole
- trisilver bromide chloride iodide
- 4-[[4-(cyclopropylidenemethyl)phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one
- oxidanidyl-oxidanylidene-sulfanidyl-sulfanylidene-$l^{6}-sulfane
