uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04723016
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Oc1ccccc1)c1ccccc1
- InChIKey
- FCJSHPDYVMKCHI-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-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845201
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05268427
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uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05892091
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uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05892091
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08853207B2
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