| Name |
2-[2-[1-(Hydroxyimino)ethyl]-4-methylphenoxy]-N-(1-methylpropyl)acetamide
|
| Molecular Formula |
C15H22N2O3
|
| Molecular Weight |
278.35
|
| Smiles |
CCC(C)NC(=O)COc1ccc(C)cc1C(C)=NO
|
CCC(C)NC(=O)COc1ccc(C)cc1C(C)=NO
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