| Name |
1-(4-chlorophenyl)-N-((1-(hydroxymethyl)cyclopropyl)methyl)cyclopentanecarboxamide
|
| Molecular Formula |
C17H22ClNO2
|
| Molecular Weight |
307.8
|
| Smiles |
O=C(NCC1(CO)CC1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCC1(CO)CC1)C1(c2ccc(Cl)cc2)CCCC1
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