HRID310762
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=C(Cl)c1cccc(OCc2ccccc2)c1
- InChIKey
- HPVUGOBQRQUWMK-UHFFFAOYSA-N
- 分子式
- C14H11ClO2
- 平均分子量
- 246.693 g/mol
- 单同位素质量
- 246.04475727
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID851669
uspto-grants-1983_05
作为反应物
uspto-grants-1983_05 · 10.6084/m9.figshare.5104873.v1 · US04386031
查看条件与参与物HRID1484492
uspto-grants-2016_08
作为生成物
uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09422253B2
查看条件与参与物HRID1566248
Training data from https://doi.org/10.1039/C8SC04228D (1/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看条件与参与物HRID2242076
uspto-grants-2010_03
作为反应物
uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07671066B2
查看条件与参与物HRID2348715
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看条件与参与物HRID2361855
uspto-grants-2014_04
作为生成物
uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08691818B2
查看条件与参与物HRID2395374
uspto-grants-1998_09
作为生成物
uspto-grants-1998_09 · 10.6084/m9.figshare.5104873.v1 · US05814648
查看条件与参与物