4-[2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)CCC3=CC=CC=C3OCCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)CCC3=CC=CC=C3OCCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C27H25NO4/c29-25(30)16-9-19-31-23-15-8-7-10-20(23)17-18-24-28-26(21-11-3-1-4-12-21)27(32-24)22-13-5-2-6-14-22/h1-8,10-15H,9,16-19H2,(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
- 6-[2-(2-hydroxyphenyl)ethyl]-3-(5-methyl-2-propan-2-yl-phenoxy)-6-propan-2-yl-oxane-2,4-dione
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-fluorophenyl)-1,2-benzothiazole-3-carboxamide; methanoic acid
- (2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-6-[(4-methoxyphenyl)carbonylamino]hexanoic acid
- [3-[[[5-[[(2R)-3-methyl-1-oxidanyl-butan-2-yl]amino]-3-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]phenyl] ethanoate
- [(1S)-1-(4-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate
- ethyl 2-[2-fluoranyl-4-[2-[(4-methylphenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate
- ethyl N-[4-(1-benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamate
- 2,9-dimethoxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide
- (4Z,6Z)-6-(1,3-benzodioxol-5-yl)-7-[dimethyl(phenyl)silyl]-3-(methoxymethoxy)hepta-4,6-dienal
- N-[[(2R,3S)-3-cyclohexyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine
