Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCN(CCc2ccccc2)CC1
- InChIKey
- YDJXNYNKKXZBMP-UHFFFAOYSA-N
- 分子式
- C13H17NO
- 平均分子量
- 203.285 g/mol
- 单同位素质量
- 203.13101416
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04065617
查看uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06642231B2
查看uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06642231B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233167B2
查看