Basic Information |
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| Product Name： | (3-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PROPYL)(ETHYL)AMINE |
| English Synonyms： | (3-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PROPYL)(ETHYL)AMINE |
| MDL Number.： | MFCD17445247 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCNCCCc1nnc(o1)c2ccc(cc2)Cl |
| InChi： | InChI=1S/C13H16ClN3O/c1-2-15-9-3-4-12-16-17-13(18-12)10-5-7-11(14)8-6-10/h5-8,15H,2-4,9H2,1H3 |
| InChiKey： | InChIKey=KNMIGRHRELYLKJ-UHFFFAOYSA-N |
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中文版![(3-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PROPYL)(ETHYL)AMINE](http://www.chemcd.com/createImage?smile=CCNCCCc1nnc%28o1%29c2ccc%28cc2%29Cl&size=web.jpg)