Basic Information |
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| Product Name: | 4-HEPTYLOXY-1-(5-HEPTYLPYRIMIDIN-2-YL)BENZENE |
| English Synonyms: | 4-HEPTYLOXY-1-(5-HEPTYLPYRIMIDIN-2-YL)BENZENE |
| MDL Number.: | MFCD11225133 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | CCCCCCCc1cnc(nc1)c2ccc(cc2)OCCCCCCC |
| InChi: | InChI=1S/C24H36N2O/c1-3-5-7-9-11-13-21-19-25-24(26-20-21)22-14-16-23(17-15-22)27-18-12-10-8-6-4-2/h14-17,19-20H,3-13,18H2,1-2H3 |
| InChiKey: | InChIKey=XQQYMNZQNMFGAR-UHFFFAOYSA-N |
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