Basic Information |
|
| Product Name: | 2-(4-PHENYLPIPERAZIN-1-YL)ETHAN-1-OL |
| English Synonyms: | 2-(4-PHENYLPIPERAZIN-1-YL)ETHAN-1-OL ; 2-(4-PHENYL-1-PIPERAZINYL)ETHANOL |
| MDL Number.: | MFCD01756274 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)N2CCN(CC2)CCO |
| InChi: | InChI=1S/C12H18N2O/c15-11-10-13-6-8-14(9-7-13)12-4-2-1-3-5-12/h1-5,15H,6-11H2 |
| InChiKey: | InChIKey=GTMIXYICYSFTRJ-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