octane-1,8-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC[S-])CCC[S-]
Isomeric SMILES
C(CCCC[S-])CCC[S-]
InChI
InChI=1S/C8H18S2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2/p-2
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
- dibutyltin(2+); 4-methyl-1,1-bis(oxidanylidene)thiolane-3-thiolate
- 1,1-bis(oxidanylidene)thiolane-3-thiolate; butyl(ethyl)tin(2+)
- 2-methylheptane-1,7-dithiolate
- 2-methylheptane-1,7-dithiol
- 1,1-bis(oxidanylidene)thiolane-3-thiolate; dimethyltin(2+)
- 1,1-bis(oxidanylidene)thiolane-3-thiolate; dipropyltin(2+)
- 1,1-bis(oxidanylidene)thiolane-3-thiolate; dibutyltin(2+)
- 1,1-bis(oxidanylidene)thiolane-2-thiolate
- 1,1-bis(oxidanylidene)thiolane-2-thiol
- 1,1-bis(oxidanylidene)thiolane-3-thiolate; di(propan-2-yl)tin(2+)
