Basic Information |
|
Product Name: | 4-[(CYCLOPENTYLOXY)METHYL]-2-NITROANILINE |
English Synonyms: | 4-[(CYCLOPENTYLOXY)METHYL]-2-NITROANILINE |
MDL Number.: | MFCD17039273 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1cc(c(cc1COC2CCCC2)[N+](=O)[O-])N |
InChi: | InChI=1S/C12H16N2O3/c13-11-6-5-9(7-12(11)14(15)16)8-17-10-3-1-2-4-10/h5-7,10H,1-4,8,13H2 |
InChiKey: | InChIKey=BGYLTXWGCOQLSF-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