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| Name： | 2-(2-CYCLOBUTYLPHENOXY)-N-HYDROXYETHANIMIDAMIDE MONOHYDROCHLORIDE |
| CAS： | 81721-03-1 |
| Synonyms： | 2-(2-CYCLOBUTYLPHENOXY)-N-HYDROXYETHANIMIDAMIDE MONOHYDROCHLORIDE |
| MDL.： | MFCD01752860 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | c1ccc(c(c1)C2CCC2)OC/C(=N\O)/N.Cl |
| InChi： | InChI=1S/C12H16N2O2.ClH/c13-12(14-15)8-16-11-7-2-1-6-10(11)9-4-3-5-9;/h1-2,6-7,9,15H,3-5,8H2,(H2,13,14);1H |
| InChiKey： | InChIKey=WDMACSLSGPTMSS-UHFFFAOYSA-N |