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2-[4-[(3-butoxy-5-butyl-1,2,4-triazol-1-yl)methyl]phenyl]benzoic acid
2-[4-[(3-butoxy-5-butyl-1,2,4-triazol-1-yl)methyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=NN1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)OCCCC
Isomeric SMILES
CCCCC1=NC(=NN1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)OCCCC
InChI
InChI=1S/C24H29N3O3/c1-3-5-11-22-25-24(30-16-6-4-2)26-27(22)17-18-12-14-19(15-13-18)20-9-7-8-10-21(20)23(28)29/h7-10,12-15H,3-6,11,16-17H2,1-2H3,(H,28,29)
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- 2-[4-[[5-butan-2-yl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]methyl]cyclohexyl]ethanoic acid
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- 2-[4-[[5-but-3-enyl-3-(phenylcarbonyl)-1,2,4-triazol-1-yl]methyl]phenyl]benzoic acid
- 3-[5-butyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]propan-1-ol
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- 2-[4-[(5-but-1-ynyl-3-phenyl-1,2,4-triazol-1-yl)methyl]phenyl]benzoic acid
