5-[4-(4,5-diphenylimidazol-1-yl)phenoxy]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N(C=N2)C3=CC=C(C=C3)OCCCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(C=N2)C3=CC=C(C=C3)OCCCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O3/c29-24(30)13-7-8-18-31-23-16-14-22(15-17-23)28-19-27-25(20-9-3-1-4-10-20)26(28)21-11-5-2-6-12-21/h1-6,9-12,14-17,19H,7-8,13,18H2,(H,29,30)
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
- (4-methoxynaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
- methyl 2-[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)ethyl]phenoxy]ethanoate
- 1-[[(5R)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-methyl-thiourea
- 2-[[4-(1-benzofuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- (2S)-N-(cyanomethyl)-4-methyl-2-[phenyl-(4-pyrimidin-5-ylphenyl)methoxy]pentanamide
- (E)-N-methyl-N-[(1-methylnaphthalen-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- 4-fluoranyl-N-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]benzamide
- methyl (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate
- methyl (Z)-7-[(1R,4S,5R)-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]cyclopentyl]hept-5-enoate
- 4-[5-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide
