quinoline-2,3,4,5-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=C(C(=C2C#N)C#N)C#N)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)N=C(C(=C2C#N)C#N)C#N)C#N
InChI
InChI=1S/C13H3N5/c14-4-8-2-1-3-11-13(8)10(6-16)9(5-15)12(7-17)18-11/h1-3H
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
- 4,8-dimethylpyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+)
- 1,3-diphenylpropane-1,3-dione; europium(3+); pyridazino[1,2-a]cinnoline-4,8-diol
- 2-fluoranylicosanoic acid
- pyridazino[1,2-a]cinnoline-4,8-diol
- (2E)-2-[[3,5-bis[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-2,6-dimethyl-phenyl]methylidene]-3-propan-2-ylidene-butanedioic acid
- 1,3-diphenylpropane-1,3-dione; europium(3+); pyridazino[1,2-a]cinnolin-7-amine
- 2,2-di(docosyl)propanedioic acid
- 2,3-bis(bromanyl)octadecanoic acid
- 2-hexadecyl-3-octyl-butanedioic acid
- 4-dodecylsulfanylphenol
