| Name |
1-{1-[2-(2-Chlorophenoxy)ethyl]benzimidazol-2-yl}propan-1-ol
|
| Molecular Formula |
C18H19ClN2O2
|
| Molecular Weight |
330.8
|
| Smiles |
CCC(O)c1nc2ccccc2n1CCOc1ccccc1Cl
|
CCC(O)c1nc2ccccc2n1CCOc1ccccc1Cl
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