8-cinnolin-8-ylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC=CC4=C3N=NC=C4)N=NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC=CC4=C3N=NC=C4)N=NC=C2
InChI
InChI=1S/C16H10N4/c1-3-11-7-9-17-19-15(11)13(5-1)14-6-2-4-12-8-10-18-20-16(12)14/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
- 1-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1H-indol-1-ium; tetra(nonyl)alumanuide
- 2-(4-bicyclo[2.2.1]heptanyl)-1-[bis(azanyl)methylidene]guanidine
- 1-[2,3,4,5-tetrakis(fluoranyl)phenyl]indole
- [azanyl(oxidanyl)phosphinimyl]oxycyclohexane
- N-butyl-2,3,4,5,6-pentakis(fluoranyl)-N-(fluoranylmethyl)aniline
- bicyclo[2.2.0]hexa-1(4),2,5-triene; tris(2-phenylphosphanylphenyl)phosphane
- 3-ethylheptyl-hexyl-[2,4,5-tris(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]azanium; tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]alumanuide
- tris(2-phenylphosphanylphenyl)phosphane
- 1,2,3-benzoxadiazol-7-amine
- 1,1'-biphenyl; 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-methyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]boranuide
