uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849619B2
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1c(F)cccc1C(F)(F)F
- InChIKey
- FAKUGVHRTLCKHB-UHFFFAOYSA-N
- 分子式
- C8H4F4O
- 平均分子量
- 192.111 g/mol
- 单同位素质量
- 192.01982763
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699852B2
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uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699852B2
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06358971B1
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108903B2
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09232792B2
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uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US07005440B1
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