Basic Information |
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| Product Name： | ((5-[1-(3-CHLOROPHENOXY)ETHYL]-1,2,4-OXADIAZOL-3-YL)METHYL)(ETHYL)AMINE |
| English Synonyms： | ((5-[1-(3-CHLOROPHENOXY)ETHYL]-1,2,4-OXADIAZOL-3-YL)METHYL)(ETHYL)AMINE |
| MDL Number.： | MFCD17332372 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCNCc1nc(on1)C(C)Oc2cccc(c2)Cl |
| InChi： | InChI=1S/C13H16ClN3O2/c1-3-15-8-12-16-13(19-17-12)9(2)18-11-6-4-5-10(14)7-11/h4-7,9,15H,3,8H2,1-2H3 |
| InChiKey： | InChIKey=WNGLAVNOMJFGSO-UHFFFAOYSA-N |
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中文版![((5-[1-(3-CHLOROPHENOXY)ETHYL]-1,2,4-OXADIAZOL-3-YL)METHYL)(ETHYL)AMINE](http://www.chemcd.com/createImage?smile=CCNCc1nc%28on1%29C%28C%29Oc2cccc%28c2%29Cl&size=web.jpg)