Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=P(Oc1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1
- InChIKey
- OOWSDKUFKGVADH-UHFFFAOYSA-N
- 分子式
- C18H10F5O2P
- 平均分子量
- 384.24 g/mol
- 单同位素质量
- 384.03385729
扩展信息尚未完成同步。
REACTIONS
参与反应
AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
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