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
- CC(C)(C)c1cc(N)n(-c2ccccc2Cl)n1
- InChIKey
- AHLRDDKINAAAJO-UHFFFAOYSA-N
- 分子式
- C13H16ClN3
- 平均分子量
- 249.745 g/mol
- 单同位素质量
- 249.10327519
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09320739B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09320739B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969587B2
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030311B2
查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618289B2
查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618289B2
查看