uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06306871B1
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc([N+](=O)[O-])ccc1I
- InChIKey
- INEMMZILZDRYJK-UHFFFAOYSA-N
- 分子式
- C8H6INO4
- 平均分子量
- 307.043 g/mol
- 单同位素质量
- 306.93415567
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06518430B1
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uspto-grants-2003_01 · 10.6084/m9.figshare.5104873.v1 · US06511988B2
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uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06780995B2
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uspto-grants-2004_01 · 10.6084/m9.figshare.5104873.v1 · US06673930B2
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uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06225323B1
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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