2-[4-[(3,5-dibutyl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NN=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)CCCC
Isomeric SMILES
CCCCC1=NN=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)CCCC
InChI
InChI=1S/C24H29N3O2/c1-3-5-11-22-25-26-23(12-6-4-2)27(22)17-18-13-15-19(16-14-18)20-9-7-8-10-21(20)24(28)29/h7-10,13-16H,3-6,11-12,17H2,1-2H3,(H,28,29)
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
- 2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-5-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-one
- 2-[4-[[3-(methoxymethyl)-5-propyl-1,2,4-triazol-4-yl]methyl]phenyl]benzenecarbonitrile
- (phenylmethyl) 4-oxidanyl-4-phenethyl-piperidine-1-carboxylate
- 5-[2-[4-[[3-(methoxymethyl)-5-propyl-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 6-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-naphthalen-1-one
- 5-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-one
- N-(3-nitropyridin-4-yl)indol-1-amine
- N-(3-methylpyridin-4-yl)indol-1-amine
- N-(3-methylpyridin-4-yl)-N-propyl-indol-1-amine
- N-(3-nitropyridin-4-yl)-N-propyl-indol-1-amine
