1) 4-substituted phenol
对取代苯酚
2) p-substituted phenyl
对位取代苯酚
1.
In this paper,some p-substituted phenyl-β-D-glucosides with tolemere enzyme inhibition activity are studied with the aid of Western Germany PE-1710 model IR spectroscopy.
在对位取代苯酚葡萄糖甙类化合物结构与活性关系的研究过程中，发现了强烈抑制端粒酶活性的化合物，此类化合物经西德ＰＥ－ １７１０ 型红外光谱仪测得红外光谱吸收表明，其Ｃ－ Ｏ 键、葡萄糖吡喃环及苯环的吸收呈现明显的红外光谱特征，即随化合物电负性的规律性变化，其红外光谱吸收也呈现规律性变化。
3) substituted phenol
取代苯酚
1.
Molecular topological research on the PKa values for substituted benzene carbonic acids and substituted phenols, and the PKb values for substituted phenylamines;
取代苯甲酸、取代苯酚酸性PKa和取代苯胺碱性PKb的分子拓扑研究
2.
A novel autocorrelation topological index for substituted phenols was derived from a characteristic value of bioactivity for bonding atom.
基于表征成键原子的生物活性特征值Ai构建取代苯酚的自相关拓扑指数tT,并以0T1、T为结构描述符,分别建立了取代苯酚诱发浮萍萎黄、对日本长腿蛙蝌蚪的QSAR模型:pC=-2。
3.
Based on the molecular topological theory,Kier's shape index(~(m)K) of 18 substituted phenols are calculated in this paper.
基于分子拓扑理论,计算了18种取代苯酚的Kier分子形状拓扑指数(mK)。
4) p-substituted phenyl-β-D-glucoside
对位取代苯酚氧甙
6) phenol derivatives
苯酚取代物
1.
The resulted capillaries were electrophoretically tested using phenol derivatives and showed special selectivity.
通过化学键合的方法制备杯芳烃涂层毛细管，并用几种苯酚取代物对其电泳性能进行了考察。
补充资料：对苯基苯酚与对叔丁基苯酚和甲醛的聚合物
CAS: 52469-00-8
分子式: (C12H10O·C10H14O·CH2O)x
中文名称: 对苯基苯酚与对叔丁基苯酚和甲醛的聚合物
酚醛树脂
分子式: (C12H10O·C10H14O·CH2O)x
中文名称: 对苯基苯酚与对叔丁基苯酚和甲醛的聚合物
酚醛树脂
英文名称: Formaldehyde, polymer with [1,1'-biphenyl]-4-ol and 4-(1,1-dimethylethyl)phenol
4-Phenylphenol, p-tert-butylphenol, formaldehyde polymer
p-Phenylphenol, formaldehyde, p-tert-butylphenol polymer
formaldehyde, polymer with [1,1'-biphenyl]-4-ol and4-(1,1-dimethylethyl)phenol
Formaldehyde,polymer with [1,1'-biphenyl]-4-ol and 4-(1,1-dimethylethyl)phenol
4-Phenylphenol,p-tert-butylphenol,formaldehyde polymer
p-Phenylphenol,formaldehyde,p-tert-butylphenol polymer
Phenolic resins
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条