2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(S1)C(=O)OC2=O
Isomeric SMILES
C1CSC2=C(S1)C(=O)OC2=O
InChI
InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2
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
- bis(4-tert-butylphenyl) hydrogen phosphate
- 1,1,1,2,2-pentakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2-dimethyl-propyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 2-oxidanylcyclopent-2-en-1-one
- 1-(hexyldisulfanyl)hexane
- trimethyl-[2-[2-(trimethylazaniumyl)ethyldisulfanyl]ethyl]azanium diiodide
- trimethyl-[2-[2-(trimethylazaniumyl)ethyldisulfanyl]ethyl]azanium
- but-1-en-2-yl ethanoate
- O-naphthalen-2-yl chloranylmethanethioate
- 3-ethyl-4-oxidanyl-5-propan-2-yl-benzaldehyde
