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
- Cc1cccc(C(N)=O)c1
- InChIKey
- WGRPQCFFBRDZFV-UHFFFAOYSA-N
- 分子式
- C8H9NO
- 平均分子量
- 135.166 g/mol
- 单同位素质量
- 135.06841391
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1981_04 · 10.6084/m9.figshare.5104873.v1 · US04261728
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06645968B2
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06645968B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029386B2
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uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04144047
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uspto-grants-1992_01 · 10.6084/m9.figshare.5104873.v1 · US05084457
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08461161B2
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