uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557135B2
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IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1cccc(C(F)(F)F)c1CBr
- InChIKey
- WOHIRSIRDGJACD-UHFFFAOYSA-N
- 分子式
- C8H5BrF3NO2
- 平均分子量
- 284.031 g/mol
- 单同位素质量
- 282.94557516
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-1992_08 · 10.6084/m9.figshare.5104873.v1 · US05135838
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uspto-grants-1993_04 · 10.6084/m9.figshare.5104873.v1 · US05200544
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uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08283373B2
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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