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
- COC(=O)c1cc(Br)cc(C=O)c1
- InChIKey
- GFZITIUEBBDMMN-UHFFFAOYSA-N
- 分子式
- C9H7BrO3
- 平均分子量
- 243.056 g/mol
- 单同位素质量
- 241.95785618
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-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949668B2
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uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08933085B2
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uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07655643B2
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09199980B2
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765734B2
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uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08946439B2
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