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=NC(=O)c1cc(F)c(F)cc1Cl
- InChIKey
- MAWPZFWKEFGPPI-UHFFFAOYSA-N
- 分子式
- C8H2ClF2NO2
- 平均分子量
- 217.558 g/mol
- 单同位素质量
- 216.97421242
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179941B2
查看uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179941B2
查看uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07196114B2
查看uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07196114B2
查看uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07196114B2
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