5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenoxy]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=CC=C3OCCCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=CC=C3OCCCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C26H23NO4/c28-23(29)17-9-10-18-30-22-16-8-7-15-21(22)26-27-24(19-11-3-1-4-12-19)25(31-26)20-13-5-2-6-14-20/h1-8,11-16H,9-10,17-18H2,(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
- (4Z)-2-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]-3-sulfanylidene-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutan-1-one
- (4-nitrophenyl)methyl (2S,4S)-2-[(1-oxidanylidene-1,3-thiazolidin-3-yl)carbonyl]-4-sulfanyl-pyrrolidine-1-carboxylate
- N-[3,3-dimethyl-1-oxidanylidene-1-[(6-sulfanylidene-4,5-dihydro-1,3,4-thiadiazin-2-yl)amino]butan-2-yl]quinoline-2-carboxamide
- ethyl 3-(dimethylaminomethylideneamino)-4,6-diphenyl-furo[2,3-b]pyridine-2-carboxylate
- [9-[3-[(2-methylpropan-2-yl)oxy]propyl]-1,2,3,4,5,6,7,8-octahydroacridin-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-ethoxy-N-methyl-2-phenyl-N-[[4-[2-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine
- 6-(2-methoxyphenyl)-2,2-dimethyl-4-(phenethylsulfanylmethyl)-1H-quinoline
- 3-[(1-cyclohexyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]-9-ethyl-carbazole
- 8-[(7S,8S)-7-azanyl-8-ethyl-5-azaspiro[2.5]octan-5-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
- 4-[2-azanylethyl(methyl)amino]-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile
