uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094919B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc(C(F)(F)F)ccc1Br
- InChIKey
- PESPBNYBZVIGRO-UHFFFAOYSA-N
- 分子式
- C7H3BrF3NO2
- 平均分子量
- 270.004 g/mol
- 单同位素质量
- 268.9299251
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1982_06 · 10.6084/m9.figshare.5104873.v1 · US04335249
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