Basic Information |
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| Product Name： | 2-[4-(CYCLOBUTYLAMINO)PHENOXY]ACETONITRILE |
| English Synonyms： | 2-[4-(CYCLOBUTYLAMINO)PHENOXY]ACETONITRILE |
| MDL Number.： | MFCD16108035 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1NC2CCC2)OCC#N |
| InChi： | InChI=1S/C12H14N2O/c13-8-9-15-12-6-4-11(5-7-12)14-10-2-1-3-10/h4-7,10,14H,1-3,9H2 |
| InChiKey： | InChIKey=JYOALDWWMBTTFO-UHFFFAOYSA-N |
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