Basic Information |
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| Product Name： | 4-((5-[2-(ETHYLAMINO)PROPYL]-1,2,4-OXADIAZOL-3-YL)METHYL)PHENOL |
| English Synonyms： | 4-((5-[2-(ETHYLAMINO)PROPYL]-1,2,4-OXADIAZOL-3-YL)METHYL)PHENOL |
| MDL Number.： | MFCD17130584 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CCNC(C)Cc1nc(no1)Cc2ccc(cc2)O |
| InChi： | InChI=1S/C14H19N3O2/c1-3-15-10(2)8-14-16-13(17-19-14)9-11-4-6-12(18)7-5-11/h4-7,10,15,18H,3,8-9H2,1-2H3 |
| InChiKey： | InChIKey=OJHNZINVTRGLES-UHFFFAOYSA-N |
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中文版![4-((5-[2-(ETHYLAMINO)PROPYL]-1,2,4-OXADIAZOL-3-YL)METHYL)PHENOL](http://www.chemcd.com/createImage?smile=CCNC%28C%29Cc1nc%28no1%29Cc2ccc%28cc2%29O&size=web.jpg)