uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536338B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(Cl)c(B(O)O)c1
- InChIKey
- ZITWKFSVFMUWIE-UHFFFAOYSA-N
- 分子式
- C7H6BClO4
- 平均分子量
- 200.386 g/mol
- 单同位素质量
- 200.00476675
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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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481738B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08048887B2
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084614B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09422310B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08148382B2
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