Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(C2CC(=O)NN2C)cc1OC1CCCC1
- InChIKey
- OECVQUZDIVACQH-UHFFFAOYSA-N
- 分子式
- C16H22N2O3
- 平均分子量
- 290.363 g/mol
- 单同位素质量
- 290.16304256
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05191084
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05191084
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05191084
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05191084
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05191084
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