Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(CNc2ccc(C#N)cc2N)c(OC)c1
- InChIKey
- YRYPIFDYJXOLSM-UHFFFAOYSA-N
- 分子式
- C16H17N3O2
- 平均分子量
- 283.331 g/mol
- 单同位素质量
- 283.13207678
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915268B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915268B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884109B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884109B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884109B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884109B2
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