Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(N=C=O)c(C)c1
- InChIKey
- QUOBVYPFBJUOAJ-UHFFFAOYSA-N
- 分子式
- C9H9NO
- 平均分子量
- 147.177 g/mol
- 单同位素质量
- 147.06841391
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-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05003106
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05003106
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05003106
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05003106
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053298
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