Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)c1cnn(-c2c(Cl)cccc2Cl)c1CBr
- InChIKey
- NUAUSXQFDIQJAL-UHFFFAOYSA-N
- 分子式
- C13H13BrCl2N2
- 平均分子量
- 348.071 g/mol
- 单同位素质量
- 345.96391588
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153624B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07846960B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07846960B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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