HRID162148
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- c1ccc(C2CN(C(c3ccccc3)c3ccccc3)C2)cc1
- InChIKey
- PAXDHGAELYIMBD-UHFFFAOYSA-N
- 分子式
- C22H21N
- 平均分子量
- 299.417 g/mol
- 单同位素质量
- 299.16739967
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID670771
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1013115
uspto-grants-2011_07
作为生成物
uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981882B2
查看条件与参与物HRID1013116
uspto-grants-2011_07
作为反应物
uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981882B2
查看条件与参与物HRID1208565
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1916251
uspto-grants-2013_12
作为反应物
uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618117B2
查看条件与参与物