4-[3-(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(=CC=C3)OCCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(C=N2)C3=CC(=CC=C3)OCCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C25H22N2O3/c28-23(29)15-8-16-30-22-14-7-13-21(17-22)27-18-26-24(19-9-3-1-4-10-19)25(27)20-11-5-2-6-12-20/h1-7,9-14,17-18H,8,15-16H2,(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-azanyl-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(phenylmethyl)ethanamide
- 5-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]inden-1-one
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-2-yl-1H-indazole-3-carboxamide; methanoic acid
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-2-yl-1H-indazole-3-carboxamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-thiophen-2-yl-1H-indazole-3-carboxamide; methanoic acid
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-thiophen-2-yl-1H-indazole-3-carboxamide
- 1-(3-methyl-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-2-yl)-4-(phenylmethyl)phthalazine
- 6-[3-[(2-aminophenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine
- [(1R,2S,7R,8aR)-1,8a-dimethyl-7-oxidanyl-6-oxidanylidene-7-(3-oxidanylideneprop-1-en-2-yl)-2,8-dihydro-1H-naphthalen-2-yl] (2E,4E,6R)-6-methylocta-2,4-dienoate
