Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(I)ccc1Cl
- InChIKey
- GEBYSTBEDVQOTK-UHFFFAOYSA-N
- 分子式
- C7H4ClIO2
- 平均分子量
- 282.464 g/mol
- 单同位素质量
- 281.89445505
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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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748632B2
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07186742B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772191B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902394B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09315438B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09193751B2
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