2-octyl-1,4,7-trithionane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CSCCSCCS1
Isomeric SMILES
CCCCCCCCC1CSCCSCCS1
InChI
InChI=1S/C14H28S3/c1-2-3-4-5-6-7-8-14-13-16-10-9-15-11-12-17-14/h14H,2-13H2,1H3
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
- 2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)ethanoic acid
- 2,15-dioctyl-1,4,7,10,13,16-hexathiacyclooctadecane
- 1,2-bis(chloranyl)ethane-1,1-disulfonic acid
- bis(chloranyl)methanedisulfonic acid
- 3-chloranylpropane-1,1-disulfonic acid
- 2-chloranylethane-1,1-disulfonic acid
- 2-acetamido-3-nitroso-3-(phenylmethyl)-4-(3-sulfanylphenyl)butanoic acid
- phenol phenoxide
- thallium(1+) hydroiodide
- 2-(cyanomethyl)-3-oxidanyl-propanoate
