| Name |
Benzenamine, 2,4-dibromo-N-(2-cyclopropyl-1-methylethyl)-
|
| Molecular Formula |
C12H15Br2N
|
| Molecular Weight |
333.06
|
| Smiles |
CC(CC1CC1)Nc1ccc(Br)cc1Br
|
CC(CC1CC1)Nc1ccc(Br)cc1Br
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