1-[4-(2,4-dinitrophenyl)sulfanylphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O5S/c1-9(17)10-2-5-12(6-3-10)22-14-7-4-11(15(18)19)8-13(14)16(20)21/h2-8H,1H3
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
- 1-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]methanimine
- 4-(4-methylpiperazin-1-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide
- 2,3,4,5-tetrakis(fluoranyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]benzamide
- 2-(1-ethylbenzimidazol-5-yl)-3H-isoindol-1-imine
- N-(1H-1,2,4-triazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- 2-[(2-methylphenyl)amino]-N-[[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]ethanamide
- 7-iodanyl-4-phenyl-4-(trifluoromethyl)-3H-pyrido[1,2-a][1,3,5]triazin-2-one
- 2-[3-methyl-2,6-bis(oxidanylidene)-8-phenylazanyl-purin-7-yl]ethanoic acid
- ethyl 5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-2,6-dimethyl-4-[4-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
- ethyl 2-[[3-(4-methylphenyl)-1-adamantyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
