Name |
4-(3-Aminobicyclo[1.1.1]pentan-1-yl)phenol
|
Molecular Formula |
C11H13NO
|
Molecular Weight |
175.23
|
Smiles |
NC12CC(c3ccc(O)cc3)(C1)C2
|
NC12CC(c3ccc(O)cc3)(C1)C2
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