| Name |
N-[3-(Cyclopropylmethoxy)propyl]-N'-[4-(phenyldiazenyl)phenyl]ethanediamide
|
| Molecular Formula |
C21H24N4O3
|
| Molecular Weight |
380.4
|
| Smiles |
O=C(NCCCOCC1CC1)C(=O)Nc1ccc(N=Nc2ccccc2)cc1
|
O=C(NCCCOCC1CC1)C(=O)Nc1ccc(N=Nc2ccccc2)cc1
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