Basic Information |
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| Product Name： | 2-[3-(CYCLOBUTYLAMINO)PHENOXY]ACETONITRILE |
| English Synonyms： | 2-[3-(CYCLOBUTYLAMINO)PHENOXY]ACETONITRILE |
| MDL Number.： | MFCD16108346 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(cc(c1)OCC#N)NC2CCC2 |
| InChi： | InChI=1S/C12H14N2O/c13-7-8-15-12-6-2-5-11(9-12)14-10-3-1-4-10/h2,5-6,9-10,14H,1,3-4,8H2 |
| InChiKey： | InChIKey=JBDLIYXUHJRMMJ-UHFFFAOYSA-N |
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