2-phenylthiirene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CS2(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CS2(=O)=O
InChI
InChI=1S/C8H6O2S/c9-11(10)6-8(11)7-4-2-1-3-5-7/h1-6H
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
- 3-methyl-7-propan-2-yl-2,3-dihydro-1-benzofuran-2-ol
- cyclohexane-1,1-dicarboxylate; hydron
- 1-butan-2-yloxycarbonylcyclohexane-1-carboxylate
- 1-butan-2-yloxycarbonylcyclohexane-1-carboxylic acid
- [4-(methoxymethyl)cyclohexyl]methanol
- ethanol; methyl ethanoate
- 3,4-dimethylcyclopent-2-en-1-ol
- 2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-ol
- (3-oxidanylcyclopenten-1-yl) ethanoate
- 2,3,4,5-tetraethylcyclopent-2-en-1-ol
