Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(Cl)cc1)C(Br)CCCl
- InChIKey
- FJDWOHFEUUFTDH-UHFFFAOYSA-N
- 分子式
- C10H9BrCl2O
- 平均分子量
- 295.991 g/mol
- 单同位素质量
- 293.92138237
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04988382
查看uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04988382
查看uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04988382
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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