Basic Information |
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| Product Name: | 4'-(5-(P-AMINOPHENOXY)PENTYLOXY)ACETOPHENONE |
| CAS: | 102010-61-7 |
| English Synonyms: | 4'-(5-(P-AMINOPHENOXY)PENTYLOXY)ACETOPHENONE |
| MDL Number.: | MFCD01673092 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | CC(=O)c1cccc(c1)OCCCCCOc2ccc(cc2)N |
| InChi: | InChI=1S/C19H23NO3/c1-15(21)16-6-5-7-19(14-16)23-13-4-2-3-12-22-18-10-8-17(20)9-11-18/h5-11,14H,2-4,12-13,20H2,1H3 |
| InChiKey: | InChIKey=AOELSBHNSGGKFA-UHFFFAOYSA-N |
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