| Name |
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-(hexyloxy)aniline
|
| Molecular Formula |
C22H30ClNO2
|
| Molecular Weight |
375.9
|
| Smiles |
CCCCCCOc1ccc(NCCOc2cc(C)c(Cl)c(C)c2)cc1
|
CCCCCCOc1ccc(NCCOc2cc(C)c(Cl)c(C)c2)cc1
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