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
- CC1(N)CCNCC1
- InChIKey
- RZOQTVTZVPADOP-UHFFFAOYSA-N
- 分子式
- C6H14N2
- 平均分子量
- 114.192 g/mol
- 单同位素质量
- 114.11569845
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07138397B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07666869B2
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uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07064203B2
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uspto-grants-2004_01 · 10.6084/m9.figshare.5104873.v1 · US06680384B2
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uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07332487B2
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