1,3,2-dioxathiepane 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOS(=O)(=O)OC1
Isomeric SMILES
C1CCOS(=O)(=O)OC1
InChI
InChI=1S/C4H8O4S/c5-9(6)7-3-1-2-4-8-9/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
- 1,3-bis(chloranyl)-6-methyl-1,3-diazinane-2,4-dione
- 1,3-bis(chloranyl)-1,3-diazinane-2,4-dione
- 1-bromanylhex-1-yne
- 2,3,6,7-tetrakis(chloranyl)naphthalene-1,4-dione
- 1-chloranyl-2,4-bis(chloromethyl)benzene
- bis(prop-2-ynyl) propanedioate
- 4-azanyl-N-(5-fluoranyl-2-methoxy-pyrimidin-4-yl)benzenesulfonamide
- 2,3,4,5,6-pentakis(chloranyl)benzenesulfonic acid
- N-[(4-methoxyphenyl)methylideneamino]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- N-[(17-ethyl-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]-2,4-dinitro-aniline
