uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849648B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cccc(I)c1
- InChIKey
- DTELTOREECFDBC-UHFFFAOYSA-N
- 分子式
- C7H4ClIO
- 平均分子量
- 266.465 g/mol
- 单同位素质量
- 265.89954043
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524724B2
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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 (9/10) · 10.1039/C8SC04228D
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642611B2
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211234B1
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211234B1
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871361B2
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