Basic Information |
|
| Product Name： | (1-PHENYLETHYLIDENEAMINO) 2,2-DIPHENYLACETATE |
| English Synonyms： | (1-PHENYLETHYLIDENEAMINO) 2,2-DIPHENYLACETATE |
| MDL Number.： | MFCD02119614 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | C/C(=N\OC(=O)C(c1ccccc1)c2ccccc2)/c3ccccc3 |
| InChi： | InChI=1S/C22H19NO2/c1-17(18-11-5-2-6-12-18)23-25-22(24)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,1H3/b23-17+ |
| InChiKey： | InChIKey=VYIQIQHADVQWKS-HAVVHWLPSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版