uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447110B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(Cl)c(F)c1
- InChIKey
- QPIBHIXKUQKNFP-UHFFFAOYSA-N
- 分子式
- C7H4ClFO2
- 平均分子量
- 174.558 g/mol
- 单同位素质量
- 173.98838527
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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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05856274
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486979B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108951B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040568B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09186407B2
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