Basic Information |
|
| Product Name： | 1-(4-NITROPHENYL)CYCLOHEXANECARBONITRILE |
| English Synonyms： | 1-(4-NITROPHENYL)CYCLOHEXANECARBONITRILE |
| MDL Number.： | MFCD11044402 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1cc(ccc1C2(CCCCC2)C#N)[N+](=O)[O-] |
| InChi： | InChI=1S/C13H14N2O2/c14-10-13(8-2-1-3-9-13)11-4-6-12(7-5-11)15(16)17/h4-7H,1-3,8-9H2 |
| InChiKey： | InChIKey=SPJWHGODDUYDNH-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