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| Product Name: | 3-(2-CHLOROPHENYL)-N-METHYL-1,2,4-OXADIAZOL-5-AMINE |
| English Synonyms: | 3-(2-CHLOROPHENYL)-N-METHYL-1,2,4-OXADIAZOL-5-AMINE |
| MDL Number.: | MFCD16817914 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | CNc1nc(no1)c2ccccc2Cl |
| InChi: | InChI=1S/C9H8ClN3O/c1-11-9-12-8(13-14-9)6-4-2-3-5-7(6)10/h2-5H,1H3,(H,11,12,13) |
| InChiKey: | InChIKey=HMHQSSACOADXFQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.