uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741484B2
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结构与身份
- 标准SMILES
- COc1ccc(O)c(C(C)(C)O)c1
- InChIKey
- RLEJURMONFBYGB-UHFFFAOYSA-N
- 分子式
- C10H14O3
- 平均分子量
- 182.219 g/mol
- 单同位素质量
- 182.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524725B2
查看uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524725B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846705B2
查看uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846705B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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