uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(F)c(Cl)c1)N1CCC1
- InChIKey
- FHRNSSUQTJBVMH-UHFFFAOYSA-N
- 分子式
- C10H9ClFNO
- 平均分子量
- 213.639 g/mol
- 单同位素质量
- 213.03566981
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
查看uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
查看uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902200B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902200B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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