Name |
2-(8-azidooctyl)-2,3-dihydro-1H-isoindole-1,3-dione
|
Molecular Formula |
C16H20N4O2
|
Molecular Weight |
300.36
|
Smiles |
[N-]=[N+]=NCCCCCCCCN1C(=O)c2ccccc2C1=O
|
[N-]=[N+]=NCCCCCCCCN1C(=O)c2ccccc2C1=O
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