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
- CC(C)N=C(NC(C)C)OC(C)C
- InChIKey
- RHNDDRWPYPWKNW-UHFFFAOYSA-N
- 分子式
- C10H22N2O
- 平均分子量
- 186.299 g/mol
- 单同位素质量
- 186.17321332
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04547522
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1984_02 · 10.6084/m9.figshare.5104873.v1 · US04431576
查看uspto-grants-1984_02 · 10.6084/m9.figshare.5104873.v1 · US04431576
查看uspto-grants-1983_09 · 10.6084/m9.figshare.5104873.v1 · US04402972
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看