1,2,3-oxadithiolane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSS(=O)O1
Isomeric SMILES
C1CSS(=O)O1
InChI
InChI=1S/C2H4O2S2/c3-6-4-1-2-5-6/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
- 2-(2-chloroethylsulfanyl)ethanethiol
- 2-(2-chloroethylsulfanyl)ethyl 4-methylbenzenesulfonate
- N-[ethyl(methyl)carbamoyl]ethanamide
- N-(2-azanylethyl)-2-thiophen-2-yl-ethanamide
- 3-bromanyl-2-phenyl-propanoic acid
- 3-chloranyl-2-phenyl-propanoic acid
- 2-cycloheptylethanamide
- 8-chloranyl-1,7-dimethyl-3-prop-2-enyl-purine-2,6-dione
- 2-cyclooctylpropanedioic acid
- 2-cyclohexyl-2-cyclopentyl-ethanoic acid
