HRID49245
uspto-grants-2004_03
作为反应物
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06706736B2
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- C1=C(c2c[nH]c3ccccc23)CCNC1
- InChIKey
- CIRSPTXGPFAXRE-UHFFFAOYSA-N
- 分子式
- C13H14N2
- 平均分子量
- 198.269 g/mol
- 单同位素质量
- 198.11569845
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID49253
uspto-grants-2004_03
作为反应物
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06706736B2
查看条件与参与物HRID49255
uspto-grants-2004_03
作为反应物
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06706736B2
查看条件与参与物HRID95359
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HRID102546
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HRID124907
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HRID227266
uspto-grants-2009_07
作为生成物
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560471B2
查看条件与参与物HRID227267
uspto-grants-2009_07
作为反应物
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560471B2
查看条件与参与物