uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822435B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1c(F)cc(O)cc1F
- InChIKey
- ROAQMGJHSNIROA-UHFFFAOYSA-N
- 分子式
- C7H4F2O2
- 平均分子量
- 158.103 g/mol
- 单同位素质量
- 158.01793581
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822435B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822435B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822435B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822435B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822435B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Imidazopyridines dataset
查看