2,2-diethylpropanebis(thioate)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=S)[O-])C(=S)[O-]
Isomeric SMILES
CCC(CC)(C(=S)[O-])C(=S)[O-]
InChI
InChI=1S/C7H12O2S2/c1-3-7(4-2,5(8)10)6(9)11/h3-4H2,1-2H3,(H,8,10)(H,9,11)/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
- 2,2-diethylpropanebis(thioic S-acid)
- [3-(trifluoromethylsulfanyl)phenyl]methyl carbonochloridate
- ethyl (E)-3-[[3-chloranyl-4-(trifluoromethyl)phenyl]methoxycarbonylamino]but-2-enoate
- [4-[bis(fluoranyl)methoxy]phenyl]methyl carbonochloridate
- 2-oxidanidylcarbothioyl-3-oxidanylidene-butanoate
- 3-oxidanylidene-2-sulfanylcarbonyl-butanoic acid
- ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]prop-2-enoate
- 2-[2-[2-(oxiran-2-yl)-1-phenyl-ethoxy]-2-phenyl-ethyl]oxirane
- 2-(dimethylamino)-N-(1-ethylpiperidin-3-yl)-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide
- 2-[(8-chloranylquinolin-4-yl)amino]benzoic acid
