| Name |
N-[1-(4-Chlorophenoxy)-2-cyanopropan-2-yl]prop-2-enamide
|
| Molecular Formula |
C13H13ClN2O2
|
| Molecular Weight |
264.71
|
| Smiles |
C=CC(=O)NC(C)(C#N)COc1ccc(Cl)cc1
|
C=CC(=O)NC(C)(C#N)COc1ccc(Cl)cc1
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