uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745414B2
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)Cc1ccc(OC)cc1
- InChIKey
- DOCCDOCIYYDLGJ-UHFFFAOYSA-N
- 分子式
- C11H14O3
- 平均分子量
- 194.23 g/mol
- 单同位素质量
- 194.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620991
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07390818B2
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642628B2
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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05866577
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481534B2
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