Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cccc(C(=O)CC#N)c1
- InChIKey
- HWXOHKGATNULJP-UHFFFAOYSA-N
- 分子式
- C10H9NO2
- 平均分子量
- 175.187 g/mol
- 单同位素质量
- 175.06332853
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
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uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863314B2
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uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559173B1
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uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559173B1
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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04007194
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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04007194
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07393870B2
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