uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04722926
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IDENTITY
结构与身份
- 标准SMILES
- O=C=Nc1ccc(Cl)c(Cl)c1
- InChIKey
- MFUVCHZWGSJKEQ-UHFFFAOYSA-N
- 分子式
- C7H3Cl2NO
- 平均分子量
- 188.013 g/mol
- 单同位素质量
- 186.95916908
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04150158
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uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713629B2
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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447070B2
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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447070B2
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uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04345936
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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