(E)-5-(4,5-diphenyl-1,3-oxazol-2-yl)-2-phenyl-pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)CCC=C(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)CC/C=C(\C3=CC=CC=C3)/C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C26H21NO3/c28-26(29)22(19-11-4-1-5-12-19)17-10-18-23-27-24(20-13-6-2-7-14-20)25(30-23)21-15-8-3-9-16-21/h1-9,11-17H,10,18H2,(H,28,29)/b22-17+
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
- N-methyl-N-propan-2-yl-pyridin-3-amine
- 2-(3,4-diphenylphenoxy)-2-(1,3-oxazol-2-ylsulfanyl)propanoic acid
- 2-azanyl-2-(2,3-dimethylphenyl)-3-oxidanylidene-propanoic acid
- (Z)-2-[4-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]-3-methoxy-prop-2-enoic acid
- N'-[2,6-di(propan-2-yl)phenyl]-N'-[(1-phenylcyclopentyl)methyl]propanediamide
- [3-(1,3-oxazol-2-yl)-4-phenyl-phenyl] 2-phenylbutaneperoxoate
- N'-(diphenylmethyl)-2-[2,6-di(propan-2-yl)phenyl]propanediamide
- 2-[3-(1,3-oxazol-2-yl)-4-phenyl-phenoxy]-2-phenyl-butanoic acid
- 2-heptylpropanediamide
- 2-[(4-fluorophenyl)carbonylamino]-N'-(phenylmethyl)-N'-propan-2-yl-propanediamide
