Name: | 5-((4-ETHOXYPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE |
CAS: | 1092282-26-2 |
Synonyms: | 5-((4-ETHOXYPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE |
MDL.: | MFCD11108461 |
H bond acceptor: | 6 |
H bond donor: | 1 |
Smile: | CCOc1ccc(cc1)OCc2nnc(o2)N |
InChi: | InChI=1S/C11H13N3O3/c1-2-15-8-3-5-9(6-4-8)16-7-10-13-14-11(12)17-10/h3-6H,2,7H2,1H3,(H2,12,14) |
InChiKey: | InChIKey=TUIPUBFRENDCJZ-UHFFFAOYSA-N |
5-((4-ETHOXYPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE
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