Name |
5-(3-Chloropropoxy)-1,3-dihydrobenzimidazol-2-one
|
Molecular Formula |
C10H11ClN2O2
|
Molecular Weight |
226.66
|
Smiles |
O=c1[nH]c2ccc(OCCCCl)cc2[nH]1
|
O=c1[nH]c2ccc(OCCCCl)cc2[nH]1
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