| Name |
2-(2-(2,6-Dichlorophenoxy)phenyl)aceticacid
|
| Molecular Formula |
C14H10Cl2O3
|
| Molecular Weight |
297.1
|
| Smiles |
O=C(O)Cc1ccccc1Oc1c(Cl)cccc1Cl
|
O=C(O)Cc1ccccc1Oc1c(Cl)cccc1Cl
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