| Name |
1,1-Dimethylethyl N-[2-(4-chlorophenyl)-1-cyclopropyl-2-oxoethyl]carbamate
|
| Molecular Formula |
C16H20ClNO3
|
| Molecular Weight |
309.79
|
| Smiles |
CC(C)(C)OC(=O)NC(C(=O)c1ccc(Cl)cc1)C1CC1
|
CC(C)(C)OC(=O)NC(C(=O)c1ccc(Cl)cc1)C1CC1
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