| Name |
2-(2-bromo-4-fluorophenoxy)-N-(prop-2-en-1-yl)acetamide
|
| Molecular Formula |
C11H11BrFNO2
|
| Molecular Weight |
288.11
|
| Smiles |
C=CCNC(=O)COc1ccc(F)cc1Br
|
C=CCNC(=O)COc1ccc(F)cc1Br
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