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
- c1cc(C2CNCCN2)co1
- InChIKey
- RJDDOGRVRCUSTJ-UHFFFAOYSA-N
- 分子式
- C8H12N2O
- 平均分子量
- 152.197 g/mol
- 单同位素质量
- 152.094963
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05210193
查看uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05210193
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查看uspto-grants-1990_07 · 10.6084/m9.figshare.5104873.v1 · US04940710
查看uspto-grants-1990_07 · 10.6084/m9.figshare.5104873.v1 · US04940710
查看uspto-grants-1990_07 · 10.6084/m9.figshare.5104873.v1 · US04940710
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