(phenylmethyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate
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Canonical SMILES:
CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-14-17(20-19(23-14)16-10-6-3-7-11-16)12-18(21)22-13-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3
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-(2-piperazin-1-ylphenyl)methanesulfonamide
- 5-(oxan-2-yloxy)-2-oxidanyl-benzaldehyde
- ethyl 2-[2-methanoyl-4-(oxan-2-yloxy)phenoxy]ethanoate
- 2-(4-bromanyl-2-ethanoyl-phenoxy)ethanoic acid
- (5Z)-5-[(2-bromanyl-5-methoxy-phenyl)methylidene]-1,3-thiazolidin-4-one
- 4-bromanyl-5-oxidanyl-1-benzothiophene-2-carboxylic acid
- ethyl 2-(4-bromanyl-2-ethanoyl-phenoxy)ethanoate
- 2-methyl-3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol
- N-[2-[2-(2-bromophenyl)ethyl]-5-methyl-phenyl]methanamide
- 2-methyl-6,11-dihydro-5H-benzo[b][1]benzazepine

