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)C(O)C(=Cc1ccc(Cl)cc1Cl)n1cncn1
- InChIKey
- FBOUIAKEJMZPQG-UHFFFAOYSA-N
- 分子式
- C15H17Cl2N3O
- 平均分子量
- 326.227 g/mol
- 单同位素质量
- 325.07486752
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04749809
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-1990_02 · 10.6084/m9.figshare.5104873.v1 · US04904793
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看