uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381832B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCc1ccc(Cl)cc1Cl
- InChIKey
- HLNPVFSCAMKIOD-UHFFFAOYSA-N
- 分子式
- C9H8Cl2O2
- 平均分子量
- 219.067 g/mol
- 单同位素质量
- 217.99013486
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383629B2
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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06320051B1
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181233B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181233B2
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uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07351719B2
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uspto-grants-2005_10 · 10.6084/m9.figshare.5104873.v1 · US06956129B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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