uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07420066B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(CBr)c1ccc(F)cc1Br
- InChIKey
- AIGCKWMUTQKRNA-UHFFFAOYSA-N
- 分子式
- C8H5Br2FO
- 平均分子量
- 295.933 g/mol
- 单同位素质量
- 293.8691172
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384947B2
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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