HRID103397
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
- InChIKey
- AKPLHCDWDRPJGD-UHFFFAOYSA-N
- 分子式
- C15H11ClN2O
- 平均分子量
- 270.719 g/mol
- 单同位素质量
- 270.05599065
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID106654
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物HRID262942
uspto-grants-1979_05
作为生成物
uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04155904
查看条件与参与物HRID262943
uspto-grants-1979_05
作为反应物
uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04155904
查看条件与参与物HRID328109
uspto-grants-1977_04
作为反应物
uspto-grants-1977_04 · 10.6084/m9.figshare.5104873.v1 · US04016165
查看条件与参与物HRID462039
uspto-grants-1977_12
作为反应物
uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04065451
查看条件与参与物HRID663836
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物HRID704543
uspto-grants-1991_01
作为生成物
uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04988628
查看条件与参与物