Basic Information |
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| Product Name： | 3-(5-[3-(METHYLAMINO)PROPYL]-1,3,4-OXADIAZOL-2-YL)PHENOL |
| English Synonyms： | 3-(5-[3-(METHYLAMINO)PROPYL]-1,3,4-OXADIAZOL-2-YL)PHENOL |
| MDL Number.： | MFCD17034109 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CNCCCc1nnc(o1)c2cccc(c2)O |
| InChi： | InChI=1S/C12H15N3O2/c1-13-7-3-6-11-14-15-12(17-11)9-4-2-5-10(16)8-9/h2,4-5,8,13,16H,3,6-7H2,1H3 |
| InChiKey： | InChIKey=QWQZMNHNCXICFK-UHFFFAOYSA-N |
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中文版![3-(5-[3-(METHYLAMINO)PROPYL]-1,3,4-OXADIAZOL-2-YL)PHENOL](http://www.chemcd.com/createImage?smile=CNCCCc1nnc%28o1%29c2cccc%28c2%29O&size=web.jpg)