ethane-1,1-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC([S-])[S-]
Isomeric SMILES
CC([S-])[S-]
InChI
InChI=1S/C2H6S2/c1-2(3)4/h2-4H,1H3/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-methoxy-3-(oxidanylsulfanylmethyl)benzene; 3-methoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 1-methoxy-3-(oxidanylsulfanylmethyl)benzene
- 1-nitro-3-(oxidanylsulfanylmethyl)benzene; 3-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 3-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 1-nitro-3-(oxidanylsulfanylmethyl)benzene
- methoxysulfanyl(methoxysulfanylmethoxy)methane
- (4-nitrophenyl)methyl carbonate
- 1-cyclohexyl-4-isocyanato-benzene
- [oxidanylsulfanyl(phenyl)methyl]benzene; 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
- 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
