Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC(Oc1ccccc1)C(=O)Cl
- InChIKey
- BDSSZTXPZHIYHM-UHFFFAOYSA-N
- 分子式
- C9H9ClO2
- 平均分子量
- 184.622 g/mol
- 单同位素质量
- 184.02910721
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06756382B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08067445B2
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07393859B2
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uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09382236B2
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uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06451810B1
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uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09090573B2
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