Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(C(=O)O)c(F)c1I
- InChIKey
- PAAKRIQUPXJQIW-UHFFFAOYSA-N
- 分子式
- C8H6FIO2
- 平均分子量
- 280.036 g/mol
- 单同位素质量
- 279.93965565
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08623889B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08048887B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722688B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09206175B2
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07989461B2
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07989461B2
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