| Name |
{[5-(2-Azidoethyl)-2-methoxyphenyl]methyl}dimethylamine
|
| Molecular Formula |
C12H18N4O
|
| Molecular Weight |
234.30
|
| Smiles |
COc1ccc(CCN=[N+]=[N-])cc1CN(C)C
|
COc1ccc(CCN=[N+]=[N-])cc1CN(C)C
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