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
- NS(=O)(=O)c1cccc(I)c1
- InChIKey
- VDQBCIQHOXPLFI-UHFFFAOYSA-N
- 分子式
- C6H6INO2S
- 平均分子量
- 283.09 g/mol
- 单同位素质量
- 282.91639743
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135600B2
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07405206B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07291608B2
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uspto-grants-2006_05 · 10.6084/m9.figshare.5104873.v1 · US07045658B2
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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442719B2
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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442836B2
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