2-quinoxalin-2-ylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C16H10N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/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
- 1-(6,7-dimethoxyisoquinolin-1-yl)-6,7-dimethoxy-isoquinoline
- 6-isoquinolin-1-ylphenanthridine
- 2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one
- N-(1-bromanylisoquinolin-3-yl)ethanamide
- 5-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1,2,3,4-tetrazole
- 2-methyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
- 2,3-diphenyl-1,2,3,4-tetrazolidin-5-one
- ethyl 3-[3-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoate
- ethyl 3-[4-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoate
- 3-[3-(2-cyanoethynyl)phenyl]prop-2-ynenitrile
