Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Cl)c1cc2ccccc2cc1O
- InChIKey
- RLCZBUOZNFAZLK-UHFFFAOYSA-N
- 分子式
- C11H7ClO2
- 平均分子量
- 206.628 g/mol
- 单同位素质量
- 206.01345714
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05756757
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05756757
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05756757
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05756757
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