quinolino[7,8-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C4=C(C=C3)N=CC=C4)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C4=C(C=C3)N=CC=C4)N=C1
InChI
InChI=1S/C16H10N2/c1-3-11-5-6-12-13-4-2-9-17-15(13)8-7-14(12)16(11)18-10-1/h1-10H
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
- 5-(5-tert-butyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-2-oxidanyl-benzoic acid
- 6-nitroquinolino[7,8-f]quinoline
- 2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)benzoic acid
- quinolino[5,6-f]quinoline
- 5-nitroquinolino[5,6-f]quinoline
- 5-(7-chloranyl-2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-2-oxidanyl-benzoic acid
- benzo[f][1,10]phenanthroline
- 5-(7-methoxy-2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-2-oxidanyl-benzoic acid
- 8-nitrobenzo[f][1,10]phenanthroline
- 2-oxidanyl-5-(2-phenyl-4H-indeno[2,1-b]pyrrol-3-yl)benzoic acid
