| Other info | Chemical Name: 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid InChi Key: KPSRODZRAIWAKH-UHFFFAOYSA-N InChi Code: InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17) SMILES Code: CC(C)(OC1=CC=C(C2C(Cl)(Cl)C2)C=C1)C(O)=O |
|---|
