Basic Information |
|
Product Name: | 4-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-PHENOL |
English Synonyms: | 4-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-PHENOL |
MDL Number.: | MFCD15204119 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CCc1nnc(o1)c2ccc(cc2)O |
InChi: | InChI=1S/C10H10N2O2/c1-2-9-11-12-10(14-9)7-3-5-8(13)6-4-7/h3-6,13H,2H2,1H3 |
InChiKey: | InChIKey=VUQDMMJXHKKIIB-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