| Name |
N-(2-chlorobenzyl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
|
| Molecular Formula |
C17H22ClN5O
|
| Molecular Weight |
347.8
|
| Smiles |
O=C(CC1(Cn2cnnn2)CCCCC1)NCc1ccccc1Cl
|
O=C(CC1(Cn2cnnn2)CCCCC1)NCc1ccccc1Cl
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