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1-[2-[tris[2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]phenyl]-1,2,3,4-tetrazole
1-[2-[tris[2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CC=C2N3C=NN=N3)(C4=CC=CC=C4N5C=NN=N5)C6=CC=CC=C6N7C=NN=N7)N8C=NN=N8
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CC=C2N3C=NN=N3)(C4=CC=CC=C4N5C=NN=N5)C6=CC=CC=C6N7C=NN=N7)N8C=NN=N8
InChI
InChI=1S/C29H20N16/c1-5-13-25(42-17-30-34-38-42)21(9-1)29(22-10-2-6-14-26(22)43-18-31-35-39-43,23-11-3-7-15-27(23)44-19-32-36-40-44)24-12-4-8-16-28(24)45-20-33-37-41-45/h1-20H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- strontium; barium(2+); tantalum(2+); titanium; tetrahydroxide
- cobalt(2+); oxygen(2-); yttrium(3+)
- barium(2+); cobalt(2+); oxygen(2-); yttrium(3+)
- strontium; barium(2+); tantalum(2+)
- cyclobutyl(1$l^{3},2$l^{2},3$l^{2},4$l^{2},5$l^{2}-pentasilolanyl)silicon
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- 1$l^{3},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2}-heptasilepanyl-1$l^{3},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2}-heptasilepane
- 5-[2-(trifluoromethyl)phenyl]-4-[4-[tris[4-[5-[2-(trifluoromethyl)phenyl]-1,2,3-oxadiazol-4-yl]phenyl]methyl]phenyl]-1,2,3-oxadiazole
- cyclobutyl(1$l^{3},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2}-heptasilepanyl)silicon
