uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486950B2
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IDENTITY
结构与身份
- 标准SMILES
- N#Cc1cc(Cl)c(C(=O)Cl)c(Cl)c1
- InChIKey
- BGIKAFCKKZGRBN-UHFFFAOYSA-N
- 分子式
- C8H2Cl3NO
- 平均分子量
- 234.469 g/mol
- 单同位素质量
- 232.92019672
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08980911B2
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08980911B2
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09364466B2
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09364466B2
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09364466B2
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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08697708B2
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