uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05723490
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IDENTITY
结构与身份
- 标准SMILES
- NC1CCN(C(=O)OCc2ccccc2)CC1
- InChIKey
- YYIQGSYCCNQAGV-UHFFFAOYSA-N
- 分子式
- C13H18N2O2
- 平均分子量
- 234.299 g/mol
- 单同位素质量
- 234.13682782
扩展信息尚未完成同步。
REACTIONS
参与反应
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367658B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754226B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08487093B2
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534887B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871753B2
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