Basic Information |
|
Product Name: | (3-(4-AMINOPHENYL)-1H-PYRAZOL-5-YL)METHANOL |
English Synonyms: | (3-(4-AMINOPHENYL)-1H-PYRAZOL-5-YL)METHANOL |
MDL Number.: | MFCD11840248 |
H bond acceptor: | 4 |
H bond donor: | 3 |
Smile: | c1cc(ccc1c2cc([nH]n2)CO)N |
InChi: | InChI=1S/C10H11N3O/c11-8-3-1-7(2-4-8)10-5-9(6-14)12-13-10/h1-5,14H,6,11H2,(H,12,13) |
InChiKey: | InChIKey=DNVAJVNVYASOEJ-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