| Name |
N-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-2-(2-phenyl-2-adamantyl)acetamide
|
| Molecular Formula |
C26H28Cl2N2O2
|
| Molecular Weight |
471.4
|
| Smiles |
O=C(CC1(c2ccccc2)C2CC3CC(C2)CC1C3)NC=NOCc1ccc(Cl)cc1Cl
|
O=C(CC1(c2ccccc2)C2CC3CC(C2)CC1C3)NC=NOCc1ccc(Cl)cc1Cl
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