uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859574B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc([N+](=O)[O-])c(F)cc1Br
- InChIKey
- RYWJXYWJUJFEMD-UHFFFAOYSA-N
- 分子式
- C7H5BrFNO2
- 平均分子量
- 234.024 g/mol
- 单同位素质量
- 232.94876872
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859574B2
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08519129B2
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08519129B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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