Basic Information |
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| Product Name： | 2-(1-CHLOROETHYL)-5-[(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOLE |
| English Synonyms： | 2-(1-CHLOROETHYL)-5-[(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOLE |
| MDL Number.： | MFCD12187266 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(c1nnc(o1)Cc2ccc(cc2)Cl)Cl |
| InChi： | InChI=1S/C11H10Cl2N2O/c1-7(12)11-15-14-10(16-11)6-8-2-4-9(13)5-3-8/h2-5,7H,6H2,1H3 |
| InChiKey： | InChIKey=BNYRXUKRDVPTDP-UHFFFAOYSA-N |
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中文版![2-(1-CHLOROETHYL)-5-[(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOLE](http://www.chemcd.com/createImage?smile=CC%28c1nnc%28o1%29Cc2ccc%28cc2%29Cl%29Cl&size=web.jpg)