2,3-dipyridin-2-ylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4
InChI
InChI=1S/C18H12N4/c1-2-8-14-13(7-1)21-17(15-9-3-5-11-19-15)18(22-14)16-10-4-6-12-20-16/h1-12H
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-chloranyl-2-methyl-1-phenyl-benzimidazole
- 7-azanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 4-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
- 3-bromanylnaphthalen-2-amine
- N-[(3-methoxy-4-oxidanyl-phenyl)methyl]heptanamide
- dibutylphosphinic acid
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,6-bis(chloranyl)phenol
- 4-[[4-(dibutylamino)phenyl]diazenyl]benzenesulfonic acid
- 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- 2-phenyl-3H-isoindol-1-one
