Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(OC)c(C(=O)Cl)c1
- InChIKey
- YARKPRSRXZGKNI-UHFFFAOYSA-N
- 分子式
- C9H9ClO3
- 平均分子量
- 200.621 g/mol
- 单同位素质量
- 200.02402183
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-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05153226
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06180844B2
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uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09078871B2
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uspto-grants-1995_07 · 10.6084/m9.figshare.5104873.v1 · US05430062
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uspto-grants-1995_07 · 10.6084/m9.figshare.5104873.v1 · US05430062
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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08703810B2
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