Basic Information |
|
| Product Name: | N-ETHYL-4-NITRO-2-[(PENTYLOXY)METHYL]ANILINE |
| English Synonyms: | N-ETHYL-4-NITRO-2-[(PENTYLOXY)METHYL]ANILINE |
| MDL Number.: | MFCD17039528 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | CCCCCOCc1cc(ccc1NCC)[N+](=O)[O-] |
| InChi: | InChI=1S/C14H22N2O3/c1-3-5-6-9-19-11-12-10-13(16(17)18)7-8-14(12)15-4-2/h7-8,10,15H,3-6,9,11H2,1-2H3 |
| InChiKey: | InChIKey=ZKKZJVAAVRARIT-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