octane-1,8-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCS)CCCS
Isomeric SMILES
C(CCCCS)CCCS
InChI
InChI=1S/C8H18S2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2
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
- decane-1,10-dithiol
- cyclobutanone
- N-cyclopentylidenehydroxylamine
- 4,5-bis(chloranyl)-1,2-dithiol-3-one
- 1-methylpyrrole-2-carbaldehyde
- bis(aziridin-1-yl)methanone
- 1-(aziridin-1-ylsulfinyl)aziridine
- 5-methyl-1H-pyrrole-2-carbaldehyde
- bromanyl(phenyl)mercury
- 3-methyl-3-azoniabicyclo[3.2.2]nonane iodide
