Basic Information |
|
Product Name: | 4-(5-[(METHYLAMINO)METHYL]-2-NITROPHENOXY)BUTAN-1-OL |
English Synonyms: | 4-(5-[(METHYLAMINO)METHYL]-2-NITROPHENOXY)BUTAN-1-OL |
MDL Number.: | MFCD17031111 |
H bond acceptor: | 6 |
H bond donor: | 2 |
Smile: | CNCc1ccc(c(c1)OCCCCO)[N+](=O)[O-] |
InChi: | InChI=1S/C12H18N2O4/c1-13-9-10-4-5-11(14(16)17)12(8-10)18-7-3-2-6-15/h4-5,8,13,15H,2-3,6-7,9H2,1H3 |
InChiKey: | InChIKey=LGFDHVYBAUOPOJ-UHFFFAOYSA-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