Basic Information |
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| Product Name: | 2-[3-(CYCLOBUTYLAMINO)PHENOXY]ACETAMIDE |
| English Synonyms: | 2-[3-(CYCLOBUTYLAMINO)PHENOXY]ACETAMIDE |
| MDL Number.: | MFCD16108339 |
| H bond acceptor: | 4 |
| H bond donor: | 2 |
| Smile: | c1cc(cc(c1)OCC(=O)N)NC2CCC2 |
| InChi: | InChI=1S/C12H16N2O2/c13-12(15)8-16-11-6-2-5-10(7-11)14-9-3-1-4-9/h2,5-7,9,14H,1,3-4,8H2,(H2,13,15) |
| InChiKey: | InChIKey=KPXZZWODJGPDEK-UHFFFAOYSA-N |
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