| Name |
[2-(4-Azidophenyl)ethyl](methyl)amine
|
| Molecular Formula |
C9H12N4
|
| Molecular Weight |
176.22
|
| Smiles |
CNCCc1ccc(N=[N+]=[N-])cc1
|
CNCCc1ccc(N=[N+]=[N-])cc1
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