Basic Information |
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| Product Name: | 4'-PHENOXY-2-(PIPERIDINOIMINO)ACETOPHENONE |
| CAS: | 24342-50-5 |
| English Synonyms: | 4'-PHENOXY-2-(PIPERIDINOIMINO)ACETOPHENONE |
| MDL Number.: | MFCD01673199 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | c1ccc(cc1)Oc2ccc(cc2)C(=O)/C=N/N3CCCCC3 |
| InChi: | InChI=1S/C19H20N2O2/c22-19(15-20-21-13-5-2-6-14-21)16-9-11-18(12-10-16)23-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2/b20-15+ |
| InChiKey: | InChIKey=VTLFTZITBCZVNL-HMMYKYKNSA-N |
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