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=Cc1c(O)cccc1Br
- InChIKey
- LQTXMBDCLHZDAM-UHFFFAOYSA-N
- 分子式
- C7H5BrO2
- 平均分子量
- 201.019 g/mol
- 单同位素质量
- 199.9472915
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029404B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303025B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557983B2
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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09018210B2
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uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05968985
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uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05968985
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uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08952157B2
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