Compounds > anisole
Page last updated: 2024-08-18

anisole and acetonitrile

anisole has been researched along with acetonitrile in 7 studies

Research

Studies (7)

TimeframeStudies, this research(%)All Research%
pre-19901 (14.29)18.7374
1990's1 (14.29)18.2507
2000's4 (57.14)29.6817
2010's1 (14.29)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Famini, GR; Wilson, LY1
Crippen, GM; Ghose, AK1
Kenny, PW; Toulmin, A; Wood, JM1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A1
Bruins, AP; Kauppila, TJ; Kostiainen, R1
Colizza, K; J-Rivera, LE; Jeanville, P; Kamel, A1
Bakkialakshmi, S; Shanthi, B; Shanthi, M1

Reviews

1 review(s) available for anisole and acetonitrile

ArticleYear
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
    Journal of medicinal chemistry, 1991, Volume: 34, Issue:5

    Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology

1991

Other Studies

6 other study(ies) available for anisole and acetonitrile

ArticleYear
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
    Journal of medicinal chemistry, 1985, Volume: 28, Issue:3

    Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship

1985
Toward prediction of alkane/water partition coefficients.
    Journal of medicinal chemistry, 2008, Jul-10, Volume: 51, Issue:13

    Topics: Alkanes; Central Nervous System; Molecular Structure; Static Electricity; Surface Properties; Water

2008
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
    Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2

    Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship

2009
Anisole, a new dopant for atmospheric pressure photoionization mass spectrometry of low proton affinity, low ionization energy compounds.
    Rapid communications in mass spectrometry : RCM, 2004, Volume: 18, Issue:7

    Topics: Acetonitriles; Anisoles; Atmospheric Pressure; Kinetics; Mass Spectrometry; Molecular Structure; Pharmaceutical Preparations; Protons; Sensitivity and Specificity; Testosterone; Toluene

2004
Mechanism of [m+h]+ formation in atmospheric pressure photoionization mass spectrometry: identification of propionitrile in acetonitrile with high mass accuracy measurement and tandem mass spectrometry and evidence for its involvement in the protonation p
    Journal of the American Society for Mass Spectrometry, 2008, Volume: 19, Issue:11

    Topics: Acetone; Acetonitriles; Anisoles; Atmospheric Pressure; Bendroflumethiazide; Benzothiadiazines; Nitriles; Photochemistry; Protons; Tandem Mass Spectrometry

2008
Spectroscopic characterization studies of 1-methyl indole with benzene derivatives.
    Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2010, Sep-15, Volume: 77, Issue:1

    Topics: 2-Propanol; Acetonitriles; Anisoles; Benzene Derivatives; Chlorobenzenes; Indoles; Magnetic Resonance Spectroscopy; Models, Chemical; Spectrometry, Fluorescence; Spectrophotometry, Ultraviolet; Time Factors

2010