4-cinnolin-4-ylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=N2)C3=CN=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)C3=CN=NC4=CC=CC=C43
InChI
InChI=1S/C16H10N4/c1-3-7-15-11(5-1)13(9-17-19-15)14-10-18-20-16-8-4-2-6-12(14)16/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
- 2-(3,5-dimethylphenoxy)aniline
- 2-methylguanidine; nitric acid
- 2-(2,4-dimethylphenoxy)aniline
- N,5-dimethyl-4-phenyl-1H-imidazol-2-amine
- N-[2-(2-methylphenoxy)phenyl]methanamide
- 1,5-dimethyl-4-phenyl-imidazol-2-amine hydrochloride
- N-[2-(4-chloranylphenoxy)phenyl]methanamide
- (2-azanyl-3-methyl-5-phenyl-imidazol-4-yl)methanol
- N-(5-chloranyl-2-phenoxy-phenyl)methanamide
- 2-phenyl-2-(2,4,6-trimethylphenyl)ethenone
