1,3,2-dioxathiepane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOS(=O)OC1
Isomeric SMILES
C1CCOS(=O)OC1
InChI
InChI=1S/C4H8O3S/c5-8-6-3-1-2-4-7-8/h1-4H2
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
- 2-(2-methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamine
- 2-cyclopentylethanenitrile
- 2-cyclopentylideneethanenitrile
- 4-chloranyl-6-methoxy-pyrimidin-2-amine
- 4-propoxybenzaldehyde
- N,N'-dihexadecylethane-1,2-diamine
- 4-butoxybenzaldehyde
- 3-(oxolan-2-yl)propyl propanoate
- 1-(4-butoxyphenyl)ethanone
- decyl methanoate
