Basic Information |
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| Product Name： | 2-[2-(3-PROPYLAZETIDIN-1-YL)PHENOXY]ACETONITRILE |
| English Synonyms： | 2-[2-(3-PROPYLAZETIDIN-1-YL)PHENOXY]ACETONITRILE |
| MDL Number.： | MFCD22720571 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCCC1CN(C1)c2ccccc2OCC#N |
| InChi： | InChI=1S/C14H18N2O/c1-2-5-12-10-16(11-12)13-6-3-4-7-14(13)17-9-8-15/h3-4,6-7,12H,2,5,9-11H2,1H3 |
| InChiKey： | InChIKey=XFLWWODAKQUXMR-UHFFFAOYSA-N |
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中文版![2-[2-(3-PROPYLAZETIDIN-1-YL)PHENOXY]ACETONITRILE](http://www.chemcd.com/createImage?smile=CCCC1CN%28C1%29c2ccccc2OCC%23N&size=web.jpg)