4,8-diphenylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CN4C(=CC=CN4C3=CC=C2)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CN4C(=CC=CN4C3=CC=C2)C5=CC=CC=C5
InChI
InChI=1S/C24H18N2/c1-3-9-19(10-4-1)21-13-7-14-24-22(21)16-18-26-23(15-8-17-25(24)26)20-11-5-2-6-12-20/h1-18H
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
- 2-methyl-5,6-dihydro-1H-indeno[2,1-h]indole
- (2,2-dimethyl-3-octanoyloxy-propyl) octanoate; [3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate
- 5-phenyl-1-[2-(5-phenyl-6H-indeno[2,3-b]indol-6-yl)ethyl]-6H-indeno[2,1-b]indole
- cyclopenta-1,3-dien-1-yl-dimethyl-(5-methyl-10H-indeno[1,2-b]indol-9-yl)silane
- (2-tert-butyl-5-methyl-6H-indeno[2,1-b]indol-1-yl)-(2-tert-butyl-5-methyl-6H-indeno[2,3-b]indol-6-yl)-dimethyl-silane
- 1-oxidanyl-1-oxidanylidene-2-[2-(sulfinatoamino)hydrazinyl]propane
- 2-[2-(sulfinoamino)hydrazinyl]propanoic acid
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]benzimidazole
- 2-(2-fluoranyl-6-methoxy-phenyl)-4-nitro-1H-benzimidazole
- cerium(3+); zirconium(2+); sulfate
