Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1nc(Cl)nc(Cl)c1I
- InChIKey
- KECMJPAEJITPMB-UHFFFAOYSA-N
- 分子式
- C6H3Cl2IN2O2
- 平均分子量
- 332.912 g/mol
- 单同位素质量
- 331.8616307
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658791B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786044B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08334292B1
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uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08268753B2
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