1,3,2-dioxathiolane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1COS(=O)O1
Isomeric SMILES
C1COS(=O)O1
InChI
InChI=1S/C2H4O3S/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
- [2,4,6-tris(bromanyl)phenyl] prop-2-enoate
- N,N-bis(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-propan-2-amine
- ethenylcyclopentane
- (1-ethylcyclohexyl) ethanoate
- N-(3-hydroxyphenyl)-4-methyl-benzenesulfonamide
- tris(ethenyl)phosphane
- 1,3-bis(9H-xanthen-9-yl)urea
- 1,3-bis(3-hydroxyphenyl)urea
- 3-acetamido-4-methoxy-benzenesulfonyl chloride
- 1-(2-hydroxyethyl)-3-phenyl-urea
