uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091220B2
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cccc(C=O)c1
- InChIKey
- OVWYEQOVUDKZNU-UHFFFAOYSA-N
- 分子式
- C8H8O
- 平均分子量
- 120.151 g/mol
- 单同位素质量
- 120.05751488
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741364B2
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uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423060B2
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uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427613B2
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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841326B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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