| Name |
N-[(2-Chlorophenyl)methyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
|
| Molecular Formula |
C16H16ClN
|
| Molecular Weight |
257.76
|
| Smiles |
Clc1ccccc1CNCC1Cc2ccccc21
|
Clc1ccccc1CNCC1Cc2ccccc21
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