Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1cnc(OCC2CC2)c(Br)c1
- InChIKey
- NDDUCEMRFZUCTI-UHFFFAOYSA-N
- 分子式
- C10H10BrNO3
- 平均分子量
- 272.098 g/mol
- 单同位素质量
- 270.98440528
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
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648099B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08729105B2
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07812028B2
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07812028B2
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07812028B2
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