| Name |
2-(2-chlorophenoxy)-N-(1-cyano-1,2-dimethylpropyl)acetamide
|
| Molecular Formula |
C14H17ClN2O2
|
| Molecular Weight |
280.75
|
| Smiles |
CC(C)C(C)(C#N)NC(=O)COc1ccccc1Cl
|
CC(C)C(C)(C#N)NC(=O)COc1ccccc1Cl
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