Basic Information |
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| Product Name： | 1-[3-(4-CHLOROPHENOXY)PROPYL]AZETIDIN-3-OL |
| English Synonyms： | 1-[3-(4-CHLOROPHENOXY)PROPYL]AZETIDIN-3-OL |
| MDL Number.： | MFCD18308858 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1OCCCN2CC(C2)O)Cl |
| InChi： | InChI=1S/C12H16ClNO2/c13-10-2-4-12(5-3-10)16-7-1-6-14-8-11(15)9-14/h2-5,11,15H,1,6-9H2 |
| InChiKey： | InChIKey=JCAGUQHXYBXYOL-UHFFFAOYSA-N |
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中文版![1-[3-(4-CHLOROPHENOXY)PROPYL]AZETIDIN-3-OL](http://www.chemcd.com/createImage?smile=c1cc%28ccc1OCCCN2CC%28C2%29O%29Cl&size=web.jpg)