Basic Information |
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| Product Name： | ([5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE |
| English Synonyms： | ([5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE |
| MDL Number.： | MFCD17430915 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCNCc1nnc(o1)c2ccc(cc2)Cl |
| InChi： | InChI=1S/C12H14ClN3O/c1-2-7-14-8-11-15-16-12(17-11)9-3-5-10(13)6-4-9/h3-6,14H,2,7-8H2,1H3 |
| InChiKey： | InChIKey=MYBLGRKQDWCTIB-UHFFFAOYSA-N |
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中文版![([5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE](http://www.chemcd.com/createImage?smile=CCCNCc1nnc%28o1%29c2ccc%28cc2%29Cl&size=web.jpg)