Basic Information |
|
| Product Name: | 3-(4-(3-CHLOROPROPOXY)PHENYL)AZETIDINE |
| English Synonyms: | 3-(4-(3-CHLOROPROPOXY)PHENYL)AZETIDINE |
| MDL Number.: | MFCD17481359 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1cc(ccc1C2CNC2)OCCCCl |
| InChi: | InChI=1S/C12H16ClNO/c13-6-1-7-15-12-4-2-10(3-5-12)11-8-14-9-11/h2-5,11,14H,1,6-9H2 |
| InChiKey: | InChIKey=MKMZRLRHNHZFSV-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