| Name |
N-[4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)phenyl]-4-[3-(prop-2-enoxymethyl)phenyl]pyrimidin-2-amine
|
| Molecular Formula |
C26H28ClN3O3
|
| Molecular Weight |
466.0
|
| Smiles |
C=CCOCc1cccc(-c2ccnc(Nc3ccc(OCCCl)c(COCC=C)c3)n2)c1
|
C=CCOCc1cccc(-c2ccnc(Nc3ccc(OCCCl)c(COCC=C)c3)n2)c1
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