Name |
5-(4-Chlorobutoxy)-2-(1,3-dioxan-2-yl)benzenamine
|
Molecular Formula |
C14H20ClNO3
|
Molecular Weight |
285.76
|
Smiles |
Nc1cc(OCCCCCl)ccc1C1OCCCO1
|
Nc1cc(OCCCCCl)ccc1C1OCCCO1
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