1,3,2-dioxathiepine 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COS(=O)OC=C1
Isomeric SMILES
C1=COS(=O)OC=C1
InChI
InChI=1S/C4H4O3S/c5-8-6-3-1-2-4-7-8/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
- copper cyclohexa-2,5-diene-1,4-dione
- 2-(4-methylphenyl)sulfonylethyl 2-methylprop-2-enoate
- 2-ethylsulfonylethyl 2-methylprop-2-enoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl 2-methylprop-2-enoate
- 2-(2-methyl-4-methylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl)oxyoxane
- 2-(2-methyl-4-methylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxyoxane
- tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl)oxy-silane
- 4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one
- (1-tert-butyl-2-methyl-4-methylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxy-dimethyl-silicon
- (2-methyl-4-methylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl)oxy-tri(propan-2-yl)silane
