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(O)c1cc(Br)cc(Br)c1
- InChIKey
- SFTFNJZWZHASAQ-UHFFFAOYSA-N
- 分子式
- C7H4Br2O2
- 平均分子量
- 279.915 g/mol
- 单同位素质量
- 277.85780357
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05646144
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889714B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08048902B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058441B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058300B2
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08076359B2
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