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
- CC(C)(C)C(c1cc(F)cc(F)c1)C1CNC1
- InChIKey
- RVXLRGDDRYNMGG-UHFFFAOYSA-N
- 分子式
- C14H19F2N
- 平均分子量
- 239.309 g/mol
- 单同位素质量
- 239.14855605
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07906503B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07906503B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07485732B2
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