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
- CCCCCCCCc1ccc(C(=O)Cl)cc1
- InChIKey
- NEKGDYGTJYCIRI-UHFFFAOYSA-N
- 分子式
- C15H21ClO
- 平均分子量
- 252.785 g/mol
- 单同位素质量
- 252.12809297
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748426B2
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uspto-grants-1986_03 · 10.6084/m9.figshare.5104873.v1 · US04576732
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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135466B2
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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135466B2
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uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06616989B1
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uspto-grants-1977_11 · 10.6084/m9.figshare.5104873.v1 · US04058478
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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