octane-1,6-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCS)S
Isomeric SMILES
CCC(CCCCCS)S
InChI
InChI=1S/C8H18S2/c1-2-8(10)6-4-3-5-7-9/h8-10H,2-7H2,1H3
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
- [3-(7-sulfanylheptanoyloxy)-2,2-bis(7-sulfanylheptanoyloxymethyl)propyl] 7-sulfanylheptanoate
- 2-ethylhexyl prop-2-enoate; prop-2-enamide
- 2-[bis(8-methylnonyl)amino]propan-1-ol
- 2-(dibutylamino)pentan-1-ol
- 2-(dioctadecylamino)decan-1-ol
- sodium 1-(dimethylamino)ethanol
- 1-azanyl-2,3-dimethyl-butan-1-ol
- 2-(dipentylamino)propan-1-ol
- methylazanium; pentaneperoxoate
- 6-heptyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
