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=Cc1ccccc1Oc1ccccc1
- InChIKey
- IMPIIVKYTNMBCD-UHFFFAOYSA-N
- 分子式
- C13H10O2
- 平均分子量
- 198.221 g/mol
- 单同位素质量
- 198.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1996_06 · 10.6084/m9.figshare.5104873.v1 · US05530157
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uspto-grants-1996_06 · 10.6084/m9.figshare.5104873.v1 · US05530157
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650539
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05488159
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367708B2
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