2,3-dihydro-1,4-dithiine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)C=CS1
Isomeric SMILES
C1CS(=O)C=CS1
InChI
InChI=1S/C4H6OS2/c5-7-3-1-6-2-4-7/h1,3H,2,4H2
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
- ethyl 3-methyl-1,1,4,4-tetrakis(oxidanylidene)-6,7-dihydro-5H-1,4-dithiepine-2-carboxylate
- ethyl 2-(2-octyl-1,3-dithiolan-2-yl)ethanoate
- ethyl 2-methyl-3-methylidene-1,4-bis(oxidanylidene)-1,4-dithiane-2-carboxylate
- ethyl 2-(2-tert-butyl-1,3-dithiolan-2-yl)ethanoate
- 6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylic acid
- ethyl 6-ethyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1,4-dithiine-5-carboxylate
- N,N-diethyl-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide
- ethyl 3-methylidene-1,1,4,4-tetrakis(oxidanylidene)-1,4-dithiane-2-carboxylate
- hexyl 1,1,4,4-tetrakis(oxidanylidene)-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxylate
- 1-(6-methyl-2,3-dihydro-1,4-dithiin-5-yl)ethanone
