Basic Information |
|
Product Name: | 2-(3-CHLOROPROPYL)-5-(2-PROPOXYETHYL)-1,3,4-OXADIAZOLE |
English Synonyms: | 2-(3-CHLOROPROPYL)-5-(2-PROPOXYETHYL)-1,3,4-OXADIAZOLE |
MDL Number.: | MFCD16846941 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCCOCCc1nnc(o1)CCCCl |
InChi: | InChI=1S/C10H17ClN2O2/c1-2-7-14-8-5-10-13-12-9(15-10)4-3-6-11/h2-8H2,1H3 |
InChiKey: | InChIKey=UPPJGQMSJHSUFO-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号