4,6-dinitro-2-thiophen-2-yl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=CC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O5S/c15-13(16)7-4-9(14(17)18)8-6-11(19-10(8)5-7)12-2-1-3-20-12/h1-6H
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
- 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran
- 4,6-dinitro-2-phenyl-1-benzofuran
- N-(3,5-dinitrophenoxy)-4-methyl-cyclohexan-1-imine
- 5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]oxy-ethanamide
- 3-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoic acid
- 4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]disulfanyl]-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidine
- 7-[bis(fluoranyl)methyl]-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-[2,4-bis(bromanyl)phenyl]-7-[bis(fluoranyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 7-[bis(fluoranyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
