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
- COC(=O)c1ccc(OC)cc1
- InChIKey
- DDIZAANNODHTRB-UHFFFAOYSA-N
- 分子式
- C9H10O3
- 平均分子量
- 166.176 g/mol
- 单同位素质量
- 166.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06653476B2
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uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06977262B2
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uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06977262B2
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328071B2
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uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04728743
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09173887B2
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