uspto-grants-1978_12 · 10.6084/m9.figshare.5104873.v1 · US04131674
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OC(=O)c2cc(C(F)(F)F)ccc21
- InChIKey
- AKAAHMXNWDUFTD-UHFFFAOYSA-N
- 分子式
- C9H3F3O3
- 平均分子量
- 216.114 g/mol
- 单同位素质量
- 216.00342862
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_04 · 10.6084/m9.figshare.5104873.v1 · US04016274
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629143B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589117B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589117B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589117B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589117B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看