uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094798B1
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结构与身份
- 标准SMILES
- O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)OCc1ccccc1
- InChIKey
- INKMLGJBBDRIQR-UHFFFAOYSA-N
- 分子式
- C27H23O2P
- 平均分子量
- 410.453 g/mol
- 单同位素质量
- 410.14356661
扩展信息尚未完成同步。
REACTIONS
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