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
- CCOP(=O)(CCBr)OCC
- InChIKey
- PINITSMLVXAASM-UHFFFAOYSA-N
- 分子式
- C6H14BrO3P
- 平均分子量
- 245.053 g/mol
- 单同位素质量
- 243.98639304
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04640913
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452901B2
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05855867
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05855867
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05480629
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uspto-grants-2001_02 · 10.6084/m9.figshare.5104873.v1 · US06187871B1
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06054115
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