1-oxidanidyl-2,3-diphenyl-quinoxalin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N+](=C2C4=CC=CC=C4)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N+](=C2C4=CC=CC=C4)[O-]
InChI
InChI=1S/C20H14N2O/c23-22-18-14-8-7-13-17(18)21-19(15-9-3-1-4-10-15)20(22)16-11-5-2-6-12-16/h1-14H
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
- 9-(1,6-dimethyl-7-bicyclo[4.1.0]hepta-2,4-dienylidene)fluorene
- methyl 5-(acetyloxymethyl)-3,4-bis(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-2-carboxylate
- 2,3-bis(ethylsulfanyl)-1,4-dihydroquinoxaline-5,8-dione
- 2-(4-dimethylaminophenyl)-3-oxidanyl-chromen-4-one
- 2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylic acid
- 10-cyclohepta-2,4,6-trien-1-ylideneanthracen-9-one
- 5-methylnaphtho[2,3-c]carbazole
- 5-(4-aminophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 5-chloranyl-4,6-diphenyl-1H-pyrimidin-2-one
- 6-(4-chlorophenyl)-4-phenyl-1H-pyrimidin-2-one
