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
- CC(C)(O)c1ccc(CN)c(F)c1
- InChIKey
- DIUSXKRZHFVVSZ-UHFFFAOYSA-N
- 分子式
- C10H14FNO
- 平均分子量
- 183.226 g/mol
- 单同位素质量
- 183.10594229
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559168B2
查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06380218B1
查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06380218B1
查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06380218B1
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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