1,2,7,8-tetrakis(methylsulfanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CSCC(CCCCC(CSC)SC)SC
Isomeric SMILES
CSCC(CCCCC(CSC)SC)SC
InChI
InChI=1S/C12H26S4/c1-13-9-11(15-3)7-5-6-8-12(16-4)10-14-2/h11-12H,5-10H2,1-4H3
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
- 2-chloranyl-N-phenyl-aniline
- 3,4-bis(bromomethyl)furan-2,5-dione
- 2,3,6-tris(chloranyl)-5-sulfanyl-pyridine-4-carbonitrile
- 5-[(4-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-methoxy-3-(1-phenylpropyl)chromen-4-one
- 2-[4-[4-(2,4-dimethylphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione
- 2-[5-[4-(2,4-dimethylphenyl)piperazin-1-yl]pentyl]isoindole-1,3-dione
- 2-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pentyl]isoindole-1,3-dione
- 4,4,4-tris(fluoranyl)-N-(5-methoxy-1,2,3-trimethyl-indol-6-yl)-3-oxidanylidene-butanamide
- 1-(3-chloranyl-2-ethanoyl-phenyl)pyridin-2-one
