Basic Information |
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| Product Name： | ([3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL)(PROPYL)AMINE |
| English Synonyms： | ([3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL)(PROPYL)AMINE |
| MDL Number.： | MFCD17430946 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCNCc1nc(no1)c2ccccc2Cl |
| InChi： | InChI=1S/C12H14ClN3O/c1-2-7-14-8-11-15-12(16-17-11)9-5-3-4-6-10(9)13/h3-6,14H,2,7-8H2,1H3 |
| InChiKey： | InChIKey=VOPILJAUFXOREZ-UHFFFAOYSA-N |
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中文版![([3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL)(PROPYL)AMINE](http://www.chemcd.com/createImage?smile=CCCNCc1nc%28no1%29c2ccccc2Cl&size=web.jpg)