3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)butoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)CCCCOC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)CCCCOC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C26H23NO4/c28-26(29)21-14-9-15-22(18-21)30-17-8-7-16-23-27-24(19-10-3-1-4-11-19)25(31-23)20-12-5-2-6-13-20/h1-6,9-15,18H,7-8,16-17H2,(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
- 1-(cyclobutylmethyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]benzimidazol-2-one
- 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]quinoline-5,10-dione
- 4-[[4-[3-(cyclohexylamino)prop-1-ynyl]phenyl]methyl-(2,2-dimethylpropyl)amino]pyrimidine-2-carbonitrile
- N-[2-[[4-[2-(1,2,4-oxadiazol-3-yl)phenyl]phenyl]methylamino]pyridin-3-yl]butanamide
- (NE)-N-(3-methyl-4-phenyl-5-tetradecyl-1,3-thiazol-2-ylidene)nitrous amide
- prop-2-enyl (3E,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-3-(sulfanylmethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfanyl-1-phenyl-ethyl]ethanamide
- ethyl N-[(Z,1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methyl-3-methylsulfanyl-but-3-enyl]carbamate
- [1-(4-ethylphenyl)-2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl] methyl carbonate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[6-(trifluoromethyl)pyridin-3-yl]-1,3-thiazole-4-carboxamide
