| Name |
(R)-2-(2,6-Dichlorophenoxy)propanamide
|
| Molecular Formula |
C9H9Cl2NO2
|
| Molecular Weight |
234.08
|
| Smiles |
CC(Oc1c(Cl)cccc1Cl)C(N)=O
|
CC(Oc1c(Cl)cccc1Cl)C(N)=O
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