Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(Cc2ccccc2O)cc1
- InChIKey
- ALZWVPLMSWPDQR-UHFFFAOYSA-N
- 分子式
- C14H14O2
- 平均分子量
- 214.264 g/mol
- 单同位素质量
- 214.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07807856B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07288528B2
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394772B2
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uspto-grants-2008_12 · 10.6084/m9.figshare.5104873.v1 · US07465712B2
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