4-[4-(4,5-diphenylimidazol-1-yl)phenoxy]butanoic 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)OCCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(C=N2)C3=CC=C(C=C3)OCCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C25H22N2O3/c28-23(29)12-7-17-30-22-15-13-21(14-16-22)27-18-26-24(19-8-3-1-4-9-19)25(27)20-10-5-2-6-11-20/h1-6,8-11,13-16,18H,7,12,17H2,(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
- [(1S,3R,4R,5R)-6,6-dimethyl-4-propyl-3-bicyclo[3.1.1]heptanyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- N-[6-acetamido-9-[(4-methylphenyl)amino]acridin-3-yl]ethanamide
- N-cyclopropyl-4-methyl-3-[4-[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
- (3aR,5S,6E,7aR)-1-ethyl-6-hydroxyimino-5-methyl-5-(4-phenylsulfanylphenyl)-7,7a-dihydro-3aH-pyrano[3,2-d][1,3]oxazol-2-one
- 5-(4-methylsulfonylphenyl)-2-(phenylmethyl)-4-propan-2-yloxy-pyridazin-3-one
- (2R,6S)-6-methyl-2-[(1R,2S)-2-methyl-1-oxidanyl-butyl]-9-[(2R)-2-methyl-6-oxidanyl-4-oxidanylidene-2,3-dihydropyran-5-yl]-9-oxidanylidene-nonanoic acid
- 4-methyl-2-oxidanyl-2-[(2E,6E,9E)-3,7,11-trimethyl-11-oxidanyl-8-oxidanylidene-dodeca-2,6,9-trienyl]-1-benzofuran-3-one
- [1-(3-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-yl-methanone
- 1-[[4-(furan-3-yl)phenyl]methyl]-6-(2-pyrrolidin-1-ylethoxy)isoquinoline
- methyl (E)-3-[(8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-yl]prop-2-enoate
