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
- COc1cc(NC(=O)CCCCCBr)c2nccc(C)c2c1
- InChIKey
- ZMVDYBTVJRAZKZ-UHFFFAOYSA-N
- 分子式
- C17H21BrN2O2
- 平均分子量
- 365.271 g/mol
- 单同位素质量
- 364.07864001
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659708
查看uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659708
查看uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659708
查看uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659708
查看uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659708
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