| Product Name | [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone |
|---|---|
| CAS Registry Number | 898772-39-9 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21NO |
| Molecular Weigh | 243.34 |
| SMILES | O=C(c1cccc(c1)CN2CCC2)C3CCCC3 |
| More information of [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone | |