| Name |
{[3-(2-Azidoethyl)phenyl]methyl}dimethylamine
|
| Molecular Formula |
C11H16N4
|
| Molecular Weight |
204.27
|
| Smiles |
CN(C)Cc1cccc(CCN=[N+]=[N-])c1
|
CN(C)Cc1cccc(CCN=[N+]=[N-])c1
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