2-[3-[4-(4-chlorophenyl)sulfonylbutyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CCCCS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CCCCS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H19ClO5S/c19-15-7-9-17(10-8-15)25(22,23)11-2-1-4-14-5-3-6-16(12-14)24-13-18(20)21/h3,5-10,12H,1-2,4,11,13H2,(H,20,21)
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
- 4-[2-[2-(2,6-dimethoxyphenoxy)ethyl-propyl-amino]ethyl]benzene-1,2-diol
- 1-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-2,3-dihydro-1H-indene-4,5-diol
- 5-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 11-[2-[4-(2-methylphenyl)piperazin-1-yl]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
- 2-[(11E)-11-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethylidene]-6H-benzo[c][1]benzoxepin-2-yl]ethanoic acid
- N,N-dimethyl-5-(5-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine
- 5-(3-azanyl-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
- 3-methyl-5-(4-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole
- (3-chlorophenyl)-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)piperidin-1-yl]methanone
- (3-fluorophenyl)-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)piperidin-1-yl]methanone
