2-(4-ethylphenyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2O
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H14O3S/c1-2-11-7-9-12(10-8-11)18(16,17)14-6-4-3-5-13(14)15/h3-10,15H,2H2,1H3
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,N-dimethyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- 4-phenyl-2-(trifluoromethyl)-4H-1,3-oxazol-5-one
- N,N-dimethyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- 2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide
- tert-butyl N-[1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-thiophen-2-yl-cyclopropane-1-carboxamide
- 1-(1,2-diphenylethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride
- 2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-thiophen-3-yl-cyclopropane-1-carboxamide
- 1-(1,2-diphenylethyl)-2,3-dihydro-1H-inden-2-amine
- 1-(cyclopentylmethyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide
