1,4-dithiine 1,1,4,4-tetraoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)(=O)C=CS1(=O)=O
Isomeric SMILES
C1=CS(=O)(=O)C=CS1(=O)=O
InChI
InChI=1S/C4H4O4S2/c5-9(6)1-2-10(7,8)4-3-9/h1-4H
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-(3-bromophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(4-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-[4-(phenylsulfonyl)phenyl]-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- ethyl hexyl propyl phosphate
- dizinc iridium(3+) hexacyanide
- 2-(4-cyclohexylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-[3-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(4-methylphenyl)-2,3-dihydro-1,4-dithiine
- 2-(3-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
