Basic Information |
|
| Product Name： | 3-AMINO-1,4-DIPHENYL-AZETIDIN-2-ONE |
| English Synonyms： | 3-AMINO-1,4-DIPHENYL-AZETIDIN-2-ONE |
| MDL Number.： | MFCD12030573 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C2C(C(=O)N2c3ccccc3)N |
| InChi： | InChI=1S/C15H14N2O/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1-10,13-14H,16H2 |
| InChiKey： | InChIKey=AAZUWUNMNWDQID-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
中文版