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
- O=C(OO)c1ccccc1Cl
- InChIKey
- ULQQGOGMQRGFFR-UHFFFAOYSA-N
- 分子式
- C7H5ClO3
- 平均分子量
- 172.567 g/mol
- 单同位素质量
- 171.9927217
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1982_10 · 10.6084/m9.figshare.5104873.v1 · US04355034
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07173019B2
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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06303659B2
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uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04061759
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uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04546106
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