Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Br)c1ccc(CBr)cc1
- InChIKey
- VUYGJYAPDGKPBF-UHFFFAOYSA-N
- 分子式
- C8H6Br2O
- 平均分子量
- 277.943 g/mol
- 单同位素质量
- 275.87853901
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895755B2
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236846B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08013005B2
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09273008B2
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uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981874B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569351B2
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834010B2
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