2,3-bis(4-methoxyphenyl)-4-oxidanidyl-quinoxalin-1-ium 1-oxide
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Canonical SMILES:
COC1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H18N2O4/c1-27-17-11-7-15(8-12-17)21-22(16-9-13-18(28-2)14-10-16)24(26)20-6-4-3-5-19(20)23(21)25/h3-14H,1-2H3
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-methyl-2-nitro-5-[(E)-2-nitro-2-phenyl-ethenyl]pyrrole
- 2,3-bis(3-nitrophenyl)-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 2-[(E)-2-nitro-2-phenyl-ethenyl]furan
- 2-[(E)-2-nitro-2-phenyl-ethenyl]thiophene
- 2-nitro-5-[(E)-2-nitro-2-phenyl-ethenyl]thiophene
- 1,1-bis(1H-indol-3-yl)naphthalen-2-one
- 4-(1H-indol-3-yl)-5-methyl-benzene-1,2-diol
- [2-acetyloxy-4-(1H-indol-3-yl)-5-methyl-phenyl] ethanoate
- 1,1-bis(1H-indol-3-yl)-3-oxidanyl-naphthalen-2-one
- 1,1-bis(1H-indol-3-yl)-7-oxidanyl-naphthalen-2-one

