Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=P(O)(c1ccccc1)c1ccccc1
- InChIKey
- BEQVQKJCLJBTKZ-UHFFFAOYSA-N
- 分子式
- C12H11O2P
- 平均分子量
- 218.192 g/mol
- 单同位素质量
- 218.04966622
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557133B2
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uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04038258
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531585B2
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uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04145473
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901141B2
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