uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541461B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(Cl)cc1)c1ccc(I)cc1
- InChIKey
- YMEUBHUXXVUFID-UHFFFAOYSA-N
- 分子式
- C13H8ClIO
- 平均分子量
- 342.563 g/mol
- 单同位素质量
- 341.93084056
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08343953B2
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