2-(1-phenylethylsulfonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2O
Isomeric SMILES
CC(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H14O3S/c1-11(12-7-3-2-4-8-12)18(16,17)14-10-6-5-9-13(14)15/h2-11,15H,1H3
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
- N-(1-phenyl-3-phenylazanyl-propyl)benzamide
- phenacyl 5-bromanylfuran-2-carboxylate
- ethyl 2-benzamido-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
- 5-phenyl-6,8-dioxa-3$l^{6}-thiabicyclo[3.2.1]octane 3,3-dioxide
- 2-bromanyl-3-nitro-N-phenyl-N'-(phenylcarbonyl)benzohydrazide
- [3,4-bis(oxidanyl)-2,5,6-tris(phenylcarbonyloxy)hexyl] benzoate
- phenacyl 4-bromanylbenzoate
- 2-(1-phenylethylsulfanyl)phenol
- (2-ethanoylphenyl) 2-oxidanylidene-2-phenyl-ethanoate
- 6-(4-nitrophenyl)-2-phenyl-4H-oxepin-7-one
