uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745427B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C1CCCC(c2ccccc2)CN1
- InChIKey
- TZSJOWXUDDXVPW-UHFFFAOYSA-N
- 分子式
- C12H15NO
- 平均分子量
- 189.258 g/mol
- 单同位素质量
- 189.1153641
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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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452903B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534784B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772224B2
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uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04734410
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uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04734410
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uspto-grants-2005_10 · 10.6084/m9.figshare.5104873.v1 · US06953790B2
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