1-oxidanylidene-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)SC1=O
Isomeric SMILES
C1=CS(=O)SC1=O
InChI
InChI=1S/C3H2O2S2/c4-3-1-2-7(5)6-3/h1-2H
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
- 5-chloranyl-6-(trifluoromethyl)-1H-benzimidazole
- dimethyl-bis(2-methyl-7-naphthalen-1-yl-3H-inden-3-id-1-yl)silane; zirconium(2+)
- cyclopenta-1,3-diene; cycloprop-2-yn-1-one; titanium(2+)
- boron; methanamide
- N,N-dimethyl-1,5-dihydroinden-5-id-2-amine; zirconium(2+)
- N-hexylmethanamide; 3-phenyl-1H-imidazole-2-thione
- 9-(4-bicyclo[3.2.0]hepta-1(5),3-dienyl)-9H-fluorene; zirconium
- 7-phenyl-3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-thione
- 1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-id-4-yl]naphthalene; zirconium(2+)
- 4-methyl-3-phenyl-1,3,4-thiadiazolidine-2-thiol
