uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04343802
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CNC1CCCC1
- InChIKey
- LRHRHAWNXCGABU-UHFFFAOYSA-N
- 分子式
- C7H13NO2
- 平均分子量
- 143.186 g/mol
- 单同位素质量
- 143.09462866
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03946009
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uspto-grants-1977_08 · 10.6084/m9.figshare.5104873.v1 · US04042586
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06740647B1
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uspto-grants-1980_03 · 10.6084/m9.figshare.5104873.v1 · US04193995
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uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07608599B2
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