Basic Information |
|
| Product Name: | 3-[(2-CHLOROPHENYL)METHYL]-N-METHYL-1,2,4-OXADIAZOL-5-AMINE |
| English Synonyms: | 3-[(2-CHLOROPHENYL)METHYL]-N-METHYL-1,2,4-OXADIAZOL-5-AMINE |
| MDL Number.: | MFCD16817944 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | CNc1nc(no1)Cc2ccccc2Cl |
| InChi: | InChI=1S/C10H10ClN3O/c1-12-10-13-9(14-15-10)6-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,13,14) |
| InChiKey: | InChIKey=YYBDJYZETCANCH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号