ethene-1,1-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C=C([S-])[S-]
Isomeric SMILES
C=C([S-])[S-]
InChI
InChI=1S/C2H4S2/c1-2(3)4/h3-4H,1H2/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
- dipotassium 1-nitroethane
- tripropyl-[6-(tripropylazaniumyl)hexyl]azanium dibromide
- 1,2,3,4,5,6-hexakis(chloranyl)-1$l^{3},2$l^{3}-disilocane
- sodium (2-methyl-4-oxidanyl-naphthalen-1-yl) phosphate
- disodium 1,1-diphosphonoethyl phosphate
- sodium 7-chloranyl-2,2-bis(oxidanyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylic acid
- azonous acid; bicyclo[2.2.2]octa-1,3,5-triene
- 1-ethyl-5,5-dimethyl-cyclohexene
- (Z)-7-ethyl-4-methyl-non-3-en-5-ol
- (Z)-3-ethyl-5-methyl-oct-5-en-4-ol
