Name |
N-[1-(Azidomethyl)cyclopropyl]-3,5-dichlorobenzenamine
|
Molecular Formula |
C10H10Cl2N4
|
Molecular Weight |
257.12
|
Smiles |
[N-]=[N+]=NCC1(Nc2cc(Cl)cc(Cl)c2)CC1
|
[N-]=[N+]=NCC1(Nc2cc(Cl)cc(Cl)c2)CC1
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