Basic Information |
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| Product Name： | 4-(5-AMINO-1,2,4-OXADIAZOL-3-YL)PHENOL |
| English Synonyms： | 4-(5-AMINO-1,2,4-OXADIAZOL-3-YL)PHENOL |
| MDL Number.： | MFCD21266816 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | c1cc(ccc1c2nc(on2)N)O |
| InChi： | InChI=1S/C8H7N3O2/c9-8-10-7(11-13-8)5-1-3-6(12)4-2-5/h1-4,12H,(H2,9,10,11) |
| InChiKey： | InChIKey=ZJOHVNFIMLZUPZ-UHFFFAOYSA-N |
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