uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084160B2
查看
IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc([N+](=O)[O-])c(F)cc1F
- InChIKey
- MDFSGDMPHMKKGB-UHFFFAOYSA-N
- 分子式
- C7H3F2NO4
- 平均分子量
- 203.1 g/mol
- 单同位素质量
- 203.00301402
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084160B2
查看
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05652233
查看
uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355796B1
查看
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看
uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05856321
查看
uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06140270
查看
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759537B2
查看