uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822457B2
查看
IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)c1ccc(C(=O)O)c(N)c1
- InChIKey
- XLIGRZYQIUYNDR-UHFFFAOYSA-N
- 分子式
- C11H15NO2
- 平均分子量
- 193.246 g/mol
- 单同位素质量
- 193.11027872
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822457B2
查看
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902194B2
查看
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902194B2
查看
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看
uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08124604B2
查看
uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08124604B2
查看
uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618098B2
查看