2-(2,4-dinitrophenoxy)-1-methyl-4-propan-2-yl-benzene
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Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-10(2)12-5-4-11(3)16(8-12)23-15-7-6-13(17(19)20)9-14(15)18(21)22/h4-10H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanedioic acid; 2-methylsulfinyl-N-(2-morpholin-4-ylethoxymethoxy)-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine
- 2-methylsulfinyl-N-(2-morpholin-4-ylethoxymethoxy)-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-imine
- 7-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-5-cyclopropyl-8-[3-(dimethylamino)propoxy]pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- 7-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-5-cyclopropyl-8-[3-(dimethylamino)propoxy]pyridazino[4,5-b]indol-1-amine
- 7-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-5-cyclopropyl-8-(3-pyrrolidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- 7-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-5-cyclopropyl-8-(3-pyrrolidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- dimethyl 3-phenyl-4-[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-pyrrole-2,5-dicarboxylate
- 3-[(1S,2S,3R,4R)-1,2,3,4,5-pentakis(oxidanyl)pentyl]-4-phenyl-1H-pyrrole-2,5-dicarboxylic acid
- 3-butyl-4-[(1S,2S,3R,4R)-1,2,3,4,5-pentakis(oxidanyl)pentyl]-1H-pyrrole-2,5-dicarboxylic acid
- 5-methylspiro[2H-1-benzothiophene-3,3'-4H-chromene]-2'-one

