Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(CCCCCOc2ccc(C3=NCCO3)cc2C=O)on1
- InChIKey
- YBGQCIYWZSXFLF-UHFFFAOYSA-N
- 分子式
- C19H22N2O4
- 平均分子量
- 342.395 g/mol
- 单同位素质量
- 342.15795718
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05002960
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05002960
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05002960
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1989_06 · 10.6084/m9.figshare.5104873.v1 · US04843087
查看uspto-grants-1989_06 · 10.6084/m9.figshare.5104873.v1 · US04843087
查看uspto-grants-1989_06 · 10.6084/m9.figshare.5104873.v1 · US04843087
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