Name |
2-(4-chlorophenoxy)-N-((1-(hydroxymethyl)cyclopropyl)methyl)acetamide
|
Molecular Formula |
C13H16ClNO3
|
Molecular Weight |
269.72
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(CO)CC1
|
O=C(COc1ccc(Cl)cc1)NCC1(CO)CC1
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