(phenylmethyl)sulfonylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H14O2S/c15-17(16,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
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
- 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-diethylaminoethyl 4-(butylamino)benzoate
- 2-(4-fluorophenyl)ethanamine
- tris(chloranyl)-[3,3,3-tris(fluoranyl)propyl]silane
- 4-fluoranylbutyl methanesulfonate
- N-[2,6-bis(chloranyl)-4-iodanyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-(4-methoxyphenyl)ethanamine
- beryllium [2-[(4-nitrophenyl)amino]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate trifluoride
- 2-[(4-nitrophenyl)amino]ethyl phosphono hydrogen phosphate
- 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one
