uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863288B2
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1c(F)ccc(F)c1F
- InChIKey
- XSBAHBVACIKRTG-UHFFFAOYSA-N
- 分子式
- C7H3F3O
- 平均分子量
- 160.094 g/mol
- 单同位素质量
- 160.01359938
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08067621B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569521B2
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143271B2
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470818B2
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uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08114886B2
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