Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
- InChIKey
- XZZNDPSIHUTMOC-UHFFFAOYSA-N
- 分子式
- C18H15O4P
- 平均分子量
- 326.288 g/mol
- 单同位素质量
- 326.07079559
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07612075B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158810B2
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uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07625932B2
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uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08609696B2
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uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07846701B2
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