uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829030B2
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IDENTITY
结构与身份
- 标准SMILES
- CC1=CCC(C(=O)Cl)CC1
- InChIKey
- NZZITUYJLJVUTI-UHFFFAOYSA-N
- 分子式
- C8H11ClO
- 平均分子量
- 158.628 g/mol
- 单同位素质量
- 158.04984265
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664293B2
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09321753B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402608B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569302B2
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uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07241811B2
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