Basic Information |
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| Product Name： | (4-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHOXY]PHENYL)METHANAMINE |
| English Synonyms： | (4-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHOXY]PHENYL)METHANAMINE |
| MDL Number.： | MFCD16187954 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1CN)OCc2nc(on2)C3CC3 |
| InChi： | InChI=1S/C13H15N3O2/c14-7-9-1-5-11(6-2-9)17-8-12-15-13(18-16-12)10-3-4-10/h1-2,5-6,10H,3-4,7-8,14H2 |
| InChiKey： | InChIKey=NAMKXAJSKANQCO-UHFFFAOYSA-N |
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中文版![(4-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHOXY]PHENYL)METHANAMINE](http://www.chemcd.com/createImage?smile=c1cc%28ccc1CN%29OCc2nc%28on2%29C3CC3&size=web.jpg)