2-[2-(2,4-dinitrophenyl)sulfanylethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CCSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4S/c17-15(18)11-4-5-13(12(9-11)16(19)20)21-8-6-10-3-1-2-7-14-10/h1-5,7,9H,6,8H2
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
- 3-[(3-fluorophenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide
- (4-nitrophenyl) 4-[[4-(4-nitrophenoxy)sulfonylphenyl]methyl]benzenesulfonate
- 5-chloranyl-6-methyl-N2,N4-dinaphthalen-2-yl-pyrimidine-2,4-diamine
- 4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N-phenyl-1,3,5-triazin-2-amine
- 5-azanyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one
- N-butan-2-yl-4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3,5-triazin-2-amine
- 4,6-bis(azanyl)-5,7-dinitro-1,3-dihydrobenzimidazol-2-one
- N4-butan-2-yl-N2-tert-butyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- 5-diazanyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one
- 6-(azepan-1-yl)-N2,N4-di(butan-2-yl)-1,3,5-triazine-2,4-diamine
