6-phenyl-1,2-oxathiine 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CS(=O)(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CS(=O)(=O)O2
InChI
InChI=1S/C10H8O3S/c11-14(12)8-4-7-10(13-14)9-5-2-1-3-6-9/h1-8H
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
- 4-methyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
- 2-tert-butylsulfonylpropylsulfonylbenzene
- 4-methyl-6-phenyl-1,2-oxathiine 2,2-dioxide
- 3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiine 1,1-dioxide
- 1-(2-cyclohexylsulfonylpropan-2-ylsulfonyl)-4-methyl-benzene
- 1-methyl-4-(2-methylsulfonylpropan-2-ylsulfonyl)benzene
- 6-(4-bromophenyl)-1,2-oxathiine 2,2-dioxide
- carbamodithioic acid; tridecyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanyl]ethanoate
- tridecyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanyl]ethanoate
- 2-propyl-2,3-dihydro-1,3-benzothiazole bromide
