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A Theoretical Studies of 2-(4-Bromophenyl)-2-(4-Chlorophenylamino) Acetonitrile by Density Functional Theory
International Journal for Research in Applied Science and Engineering Technology
Theoretical Study of (Rs) - (4-Bromophenyl) (Pyridine-2yl) Methanol Using Density Functional Theory
International Journal of Physics and Research
2-(4-Bromophenyl)-2-Oxoethyl 4-Methoxybenzoate
Acta Crystallographica Section E Structure Reports Online
4-[(4-Bromophenyl)diazenyl]-2-Ethoxyaniline
Acta Crystallographica Section E Structure Reports Online
2-(4-Bromophenyl)acetohydrazide
Acta Crystallographica Section E Structure Reports Online
3-(4-Bromophenyl)-4-[2-(4-Nitrophenyl)hydrazinyl]furan-2(5h)-One
Acta Crystallographica Section E Structure Reports Online
1-(4-Bromobenzyl)-2-(4-Bromophenyl)-1h-Benzimidazole
Acta Crystallographica Section E Structure Reports Online
(2s,4r)-2-[(1r)-1-(4-Bromophenyl)-2-Nitroethyl]-4-Ethylcyclohexanone
Acta Crystallographica Section E Structure Reports Online
2-(4-Bromophenyl)-2-Oxoethyl Naphthalene-1-Carboxylate
Acta Crystallographica Section E Structure Reports Online
2-Bromo-N-(4-Bromophenyl)acetamide
Acta Crystallographica Section E Structure Reports Online
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