Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C1c2ccccc2-c2ccc(O)cc21
- InChIKey
- GXUBPHMYNSICJC-UHFFFAOYSA-N
- 分子式
- C13H8O2
- 平均分子量
- 196.205 g/mol
- 单同位素质量
- 196.0524295
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 · US07560558B2
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07192982B2
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07951791B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029504B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029504B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029504B2
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uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05707559
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