uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737166B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(Br)c(F)cc1O
- InChIKey
- AJOOCGAVXMXLLF-UHFFFAOYSA-N
- 分子式
- C7H4BrFO3
- 平均分子量
- 235.008 g/mol
- 单同位素质量
- 233.93278431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737166B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07189749B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2002_07 · 10.6084/m9.figshare.5104873.v1 · US06420426B1
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