Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCc1cc(C)cc(CC)c1N
- InChIKey
- OIXUMNZGNCAOKY-UHFFFAOYSA-N
- 分子式
- C11H17N
- 平均分子量
- 163.264 g/mol
- 单同位素质量
- 163.13609954
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1983_11 · 10.6084/m9.figshare.5104873.v1 · US04418208
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uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030529B2
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uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030529B2
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uspto-grants-1980_03 · 10.6084/m9.figshare.5104873.v1 · US04194008
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08334417B2
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