Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCOP(=O)(OCC)C(Cl)c1ccc(C)cc1
- InChIKey
- RVZGNOSEHPXTID-UHFFFAOYSA-N
- 分子式
- C12H18ClO3P
- 平均分子量
- 276.7 g/mol
- 单同位素质量
- 276.06820875
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05126371
查看uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05126371
查看uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05126371
查看uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05126371
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