4-oxidanidyl-2,3-diphenyl-pyrazin-1-ium 1-oxide
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Canonical SMILES:
C1=CC=C(C=C1)C2=C([N+](=O)C=CN2[O-])C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C([N+](=O)C=CN2[O-])C3=CC=CC=C3
InChI
InChI=1S/C16H12N2O2/c19-17-11-12-18(20)16(14-9-5-2-6-10-14)15(17)13-7-3-1-4-8-13/h1-12H
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
- 6-chloranyl-1-oxidanidyl-2,3-diphenyl-pyrazin-1-ium
- 1-oxidanyl-5,6-diphenyl-pyrazin-2-one
- 2-cyclopentyl-1H-imidazo[4,5-b]pyridine
- 2-propan-2-yl-3H-imidazo[4,5-c]pyridine
- 2-butyl-3H-imidazo[4,5-c]pyridine
- 2-[(3-oxidanylidenecyclohexen-1-yl)amino]ethanoic acid
- methyl 2-methoxy-3-oxidanylidene-butanoate
- lithium ditert-butylphosphanide
- tert-butyl(phenyl)phosphanide
- 1-(2-chloroethyloxy)-1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-ene

