octanebis(dithioate)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=S)[S-])CCC(=S)[S-]
Isomeric SMILES
C(CCCC(=S)[S-])CCC(=S)[S-]
InChI
InChI=1S/C8H14S4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)/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
- 1-fluoranylbutyl butanoate
- 2,6-bis(azanyl)-2-(benzenecarbonothioyl)hexanoic acid
- 3-fluoranyldecane
- 3-[1-fluoranyloctyl(propyl)amino]-3-oxidanylidene-propanoate
- 3-[1-fluoranyloctyl(propyl)amino]-3-oxidanylidene-propanoic acid
- ethane; 1-fluoranyloctan-1-amine
- 1-fluoranyloctan-1-amine
- ethane; 1-fluoranylhexan-1-amine
- 1-fluoranylhexan-1-amine
- 2-azanyl-3-(benzenecarbonothioyl)-2-ethanoyl-4-phenyl-3-sulfanyl-4-sulfanylidene-butanoic acid
