1,3,2-dioxathionane 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOS(=O)(=O)OCC1
Isomeric SMILES
C1CCCOS(=O)(=O)OCC1
InChI
InChI=1S/C6H12O4S/c7-11(8)9-5-3-1-2-4-6-10-11/h1-6H2
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
- 1,3-dioxecan-2-one
- 1,3,2-dioxathiecane 2,2-dioxide
- octan-4-yl carbonate
- octan-4-yl hydrogen carbonate
- dodecan-6-yl carbonate
- dodecan-6-yl hydrogen carbonate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 24-(hydroxymethyl)-23,25-bis(oxidanyl)-23,25-bis(22-oxidanyl-22-oxidanylidene-docosyl)-24-[1,23,45-tris(oxidanyl)-1,45-bis(oxidanylidene)pentatetracontan-23-yl]heptatetracontanedioic acid
- 3-octadecoxycarbonylbut-3-enoate
- 5-hexanoyl-3-methyl-oxolan-2-one
- (5E)-3,5-diethylhepta-1,5-diene
