uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094788B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1(O)c2ccccc2-c2ccccc21
- InChIKey
- GXAMYUGOODKVRM-UHFFFAOYSA-N
- 分子式
- C14H10O3
- 平均分子量
- 226.231 g/mol
- 单同位素质量
- 226.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429600B2
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uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429601B2
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1985_08 · 10.6084/m9.figshare.5104873.v1 · US04537892
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07144899B2
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