uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829185B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)Nn1cc(Br)cc1C#N
- InChIKey
- SIUZUFSQLYFQRR-UHFFFAOYSA-N
- 分子式
- C10H12BrN3O2
- 平均分子量
- 286.129 g/mol
- 单同位素质量
- 285.01128872
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08133995B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09206184B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08431695B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08431695B2
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