phenylsulfonylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[11CH2]S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O2S/c14-16(15,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2/i11-1
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
- diethyl 2-hexylpropanedioate
- (5R)-3,5-dimethyl-5-propan-2-yl-2-pyridin-2-yl-imidazol-4-one
- 4-methyl-N-(4-methylphenyl)benzenesulfinamide
- methyl (2S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylate
- (Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)-2-phenyl-prop-2-en-1-imine
- (4E)-4-[[3,5-bis(azanyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-methyl-cyclohexa-2,5-dien-1-one
- 2-chloranyl-3,4-dimethoxy-5-nitro-benzaldehyde
- 4-methyl-5-methylidene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyrrole-3-carbonitrile
- 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
- (1R,2R,5S)-5-methyl-2-(phenylmethyl)-4,8-dioxabicyclo[3.2.1]octan-6-one
