4,5-dihydrothiepine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CS(=O)(=O)C=C1
Isomeric SMILES
C1CC=CS(=O)(=O)C=C1
InChI
InChI=1S/C6H8O2S/c7-9(8)5-3-1-2-4-6-9/h3-6H,1-2H2
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
- 1-(phenylsulfonyl)azepine
- N-(2,2-diethoxyethyl)-2,2-diethoxy-N-(phenylmethyl)ethanamine
- 2-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thiabicyclo[2.2.0]hexan-3-one
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)sulfonylmethylsulfonyl]ethanoate
- 2,3-diethyl-4-methoxy-2,3-dihydroazete; 2,4,6-trinitrophenol
- 2,3-diethyl-4-methoxy-2,3-dihydroazete
- cyclopropylsulfonylcyclopropane
- 1,2,3,4,9,10-hexahydrophenanthrene
- dimethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 1,6-dimethyl-7-azabicyclo[4.2.0]octa-2,4-dien-8-one
