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
- Cc1ccc(OC(=O)Cl)cc1
- InChIKey
- XOFZPIYYMJUNRG-UHFFFAOYSA-N
- 分子式
- C8H7ClO2
- 平均分子量
- 170.595 g/mol
- 单同位素质量
- 170.01345714
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-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04591583
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uspto-grants-1993_07 · 10.6084/m9.figshare.5104873.v1 · US05231107
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uspto-grants-1985_08 · 10.6084/m9.figshare.5104873.v1 · US04536400
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09226916B2
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09226916B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696374B2
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