Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(S)cc1
- InChIKey
- NRLPPGBADQVXSJ-UHFFFAOYSA-N
- 分子式
- C7H6OS
- 平均分子量
- 138.191 g/mol
- 单同位素质量
- 138.01393581
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05643959
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902372B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902372B2
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US05998477
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uspto-grants-2000_05 · 10.6084/m9.figshare.5104873.v1 · US06063818
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uspto-grants-1995_03 · 10.6084/m9.figshare.5104873.v1 · US05401774
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uspto-grants-2000_09 · 10.6084/m9.figshare.5104873.v1 · US06121321
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