uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423030B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(Cl)ccc1Br
- InChIKey
- RBCPJQQJBAQSOU-UHFFFAOYSA-N
- 分子式
- C7H4BrClO2
- 平均分子量
- 235.464 g/mol
- 单同位素质量
- 233.90831915
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440982B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828951B2
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653096B2
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446222B2
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449475B2
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