4,5,6-tri(imidazol-1-yl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C2=C(N=NN=C2N3C=CN=C3)N4C=CN=C4
Isomeric SMILES
C1=CN(C=N1)C2=C(N=NN=C2N3C=CN=C3)N4C=CN=C4
InChI
InChI=1S/C12H9N9/c1-4-19(7-13-1)10-11(20-5-2-14-8-20)16-18-17-12(10)21-6-3-15-9-21/h1-9H
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
- lithium (3-methylcyclopenta-1,3-dien-1-yl)methylsilicon
- 4,5,6-tris(2-phenylimidazol-1-yl)-1,2,3-triazine
- lithium (6-methyl-1H-inden-1-yl)silicon
- (6-methyl-1H-inden-1-yl)silicon
- 1-[4,6-bis(benzimidazol-1-yl)-1,2,3-triazin-5-yl]benzimidazole
- lithium bis(6-methyl-1H-inden-1-yl)silicon
- 4-(4-hydroxyphenyl)-3-phenyl-phenol
- bis(6-methyl-1H-inden-1-yl)silicon
- (3-tert-butyl-4-oxidanyl-phenyl) propanoate
- sodium bis(1H-inden-1-yl)-diphenyl-silane
