9-phenylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N4C=CC=CN4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N4C=CC=CN4C=C3
InChI
InChI=1S/C18H14N2/c1-2-6-15(7-3-1)16-8-9-18-17(14-16)10-13-19-11-4-5-12-20(18)19/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
- calcium; iron(2+); vanadium(2+); yttrium(3+); zirconium(2+)
- 3,8-dihexyl-4,7-diphenyl-1,10-phenanthroline
- thorium(2+) tetrafluoride
- 2-(9,9-dimethylfluoren-1-yl)pyridine
- ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; cyanate
- 3,8-bis(bromanyl)-5,6-dihexoxy-1,10-phenanthroline
- 4-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene
- 3,8-bis(bromanyl)-1,10-dihydro-1,10-phenanthroline-5,6-dione
- N-diethylindiganyl-N-methyl-methanamine
- diethylboron azide
