Basic Information |
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| Product Name: | 2-[5-(3-CHLOROPHENOXYMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHAN-1-AMINE |
| English Synonyms: | 2-[5-(3-CHLOROPHENOXYMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHAN-1-AMINE |
| MDL Number.: | MFCD17455158 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | c1cc(cc(c1)Cl)OCc2nc(no2)CCN |
| InChi: | InChI=1S/C11H12ClN3O2/c12-8-2-1-3-9(6-8)16-7-11-14-10(4-5-13)15-17-11/h1-3,6H,4-5,7,13H2 |
| InChiKey: | InChIKey=SMUSEQIMWSRZSW-UHFFFAOYSA-N |
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