2-phenylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)(=O)C(C1)C2=CC=CC=C2
Isomeric SMILES
C1CCS(=O)(=O)C(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2S/c12-14(13)9-5-4-8-11(14)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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)ethylbenzene
- 4-chloranylbutylsulfonylmethylbenzene
- 2-(4-nitrophenyl)-4-phenyl-2,5-dihydro-1,3-thiazole 1,1-dioxide
- 1-(4-chloranylbutylsulfonyl)-4-methyl-benzene
- (3-chloranylcyclobutyl)sulfonylbenzene
- 3-(4-chlorophenyl)-2-phenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide
- cyclobutylsulfonylbenzene
- diethyl 3-methylcyclobutane-1,1-dicarboxylate
- 3-methylsulfonyl-2-phenyl-bicyclo[2.2.1]hepta-2,5-diene
- 9-prop-2-ynylcarbazole
