uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091353B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)COc1ccccc1
- InChIKey
- PKUPAJQAJXVUEK-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
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732600B2
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uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04148926
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uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05414132
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04257947
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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384945B2
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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