5-[2-oxamoyl-5-(3-phenylphenoxy)phenoxy]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)C(=O)N)OCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)C(=O)N)OCCCCC(=O)O
InChI
InChI=1S/C25H23NO6/c26-25(30)24(29)21-13-12-20(16-22(21)31-14-5-4-11-23(27)28)32-19-10-6-9-18(15-19)17-7-2-1-3-8-17/h1-3,6-10,12-13,15-16H,4-5,11,14H2,(H2,26,30)(H,27,28)
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
- 3-(5,7-dimethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
- methyl N-[2-(3,5-dimethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]carbamate
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-tris(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
- methyl 2-[7-[4-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- (4-nitrophenyl)methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-ethanoate
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-cyanoethyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]ethanamide
- 3-oxidanylidene-2-(phenylcarbonyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanenitrile
- (2S)-2-azanylbutanedioic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; N-(4-hydroxyphenyl)ethanamide
- 5-[(2R,3aS,8bS)-1-[(E,3S)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]pentanoic acid; sodium
- 5-[(2R,3aS,8bS)-1-[(E,3S)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]pentanoic acid
