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=C(Oc1ccc(O)cc1)c1ccccc1
- InChIKey
- JFAXJRJMFOACBO-UHFFFAOYSA-N
- 分子式
- C13H10O3
- 平均分子量
- 214.22 g/mol
- 单同位素质量
- 214.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207174B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06214835B1
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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05872137
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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05872137
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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05872137
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06140274
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