Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- c1ccc(CCCC2CCNCC2)cc1
- InChIKey
- HASRFXGIJALRRB-UHFFFAOYSA-N
- 分子式
- C14H21N
- 平均分子量
- 203.329 g/mol
- 单同位素质量
- 203.16739967
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449466B2
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uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04591586
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uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04062960
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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05789402
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06172073B2
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06172085B2
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