Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CCC(c2ccc(Br)cc2)N1
- InChIKey
- PFJCJXIUAVSTJB-UHFFFAOYSA-N
- 分子式
- C10H10BrNO
- 平均分子量
- 240.1 g/mol
- 单同位素质量
- 238.99457604
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566735B2
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566735B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07642256B2
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