Name |
2-Chloro-5-methoxy-4-[1-[2-(1-piperazinyl)ethoxy]ethenyl]benzenamine
|
Molecular Formula |
C15H22ClN3O2
|
Molecular Weight |
311.81
|
Smiles |
C=C(OCCN1CCNCC1)c1cc(Cl)c(N)cc1OC
|
C=C(OCCN1CCNCC1)c1cc(Cl)c(N)cc1OC
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