Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(Cl)c(Cl)n1
- InChIKey
- QOJNAEPFSUYAFL-UHFFFAOYSA-N
- 分子式
- C6H3Cl2NO2
- 平均分子量
- 192.001 g/mol
- 单同位素质量
- 190.9540837
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09321727B2
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09290451B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05968875
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uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06784137B2
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