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=C1C(=Cc2ccccc2)N2CCC1CC2
- InChIKey
- RBGFDYWXBIXLSF-UHFFFAOYSA-N
- 分子式
- C14H15NO
- 平均分子量
- 213.28 g/mol
- 单同位素质量
- 213.1153641
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_08 · 10.6084/m9.figshare.5104873.v1 · US05138060
查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06869946B2
查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06869946B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_06 · 10.6084/m9.figshare.5104873.v1 · US05216163
查看