Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(Cl)o1
- InChIKey
- NNTBDUTXMIMRKK-UHFFFAOYSA-N
- 分子式
- C5H3ClO3
- 平均分子量
- 146.529 g/mol
- 单同位素质量
- 145.97707164
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840917
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uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06605626B2
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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313122B1
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859609B2
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04011334
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