| Name： | 5-((4-ETHYLPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE |
| CAS： | 1092299-60-9 |
| Synonyms： | 5-((4-ETHYLPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE |
| MDL.： | MFCD11108444 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCc1ccc(cc1)OCc2nnc(o2)N |
| InChi： | InChI=1S/C11H13N3O2/c1-2-8-3-5-9(6-4-8)15-7-10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14) |
| InChiKey： | InChIKey=BGJNTQLCJXCGAU-UHFFFAOYSA-N |
5-((4-ETHYLPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE
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