Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S(=O)(F)c1cccc(Br)c1
- InChIKey
- LELPUBDFQNSHLE-UHFFFAOYSA-N
- 分子式
- C6H4BrFO2S
- 平均分子量
- 239.065 g/mol
- 单同位素质量
- 237.90994069
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262188B2
查看uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262188B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07439245B2
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07439245B2
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