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1-phenylcyclobutyl 3,5-dinitrobenzoate (CAS NO. : 18592-80-8 )
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  • Name: 1-phenylcyclobutyl 3,5-dinitrobenzoate
  • CAS NO.: 18592-80-8
  • Synonyms:

    NSC249238;AC1L7VZT;NSC-249238;(1-phenylcyclobutyl) 3,5-dinitrobenzoate;18592-80-8

  • Molecular Structure:
  • Molecular Formula: C17H14N2O6
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  • Related products: 1-phenylcyclobutyl 3,5-dinitro; Ethanone, 1-(1-phenylcyclobuty; (1-PHENYLCYCLOBUTYL)METHYLAMIN; Ethanone, 1-(3-methyl-3-phenyl; Ethanone, 2-chloro-1-(3-methyl; Oxirane, (3-methyl-3-phenylcyc; 1,4-Benzenediol, 2-(1-phenylcy; 2-(1-phenylcyclobutyl)acetic a; Benzenemethanol,3-(trifluorome; 2H-1-Benzopyran-3-ol, 3,5-dini; 1-Penten-3-ol, 5-[(4-methoxyph; 1,2,4-Triazolo[4,3-a]azocine,5; 6-Quinolineacetamide, N-[1-(ci; Carbonic acid, 3-[(1R,2S)-1-hy; 2H-Cycloocta[b]pyran-2-one,5,6; (S)-1-((1S,3R,4S)-2,2-dimethyl; 1H-Pyrazol-5-ol, 3-methyl-1-ph; 2-Pentanone, 1-(dimethylamino); 2-Thiazolamine, 4-(3-methyl-3-; Benzenesulfonamide, 4-chloro-N; Cholest-5-en-3-ol (3b)-, 3-(3,; 3-oxobutyl 3,5-dinitrobenzoate; ergocalciferol 3-(3,5-dinitrob; 1H-Indole-3-ethanol, a,1-dimet; 1,3-Benzenediol,2-[3-methyl-6-; 2-Buten-1-ol, 3-methyl-, 3,5-d; 1,2-Butadien-1-ol, 3-methyl-, ; 2-Propen-1-ol, 3-phenyl-, 3,5-; 2-Pentanone, 1-(dimethylamino); Methanone, 2-benzofuranyl(cis-;
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