ethyl 2-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=NC(=C(O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
CCOC(=O)CC1=NC(=C(O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21NO5/c1-4-26-19(23)13-18-22-20(14-5-9-16(24-2)10-6-14)21(27-18)15-7-11-17(25-3)12-8-15/h5-12H,4,13H2,1-3H3
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
- ethyl N-(4-chlorophenyl)-N-(2,2-diethoxyethyl)carbamate
- (phenylmethyl) N-[[7,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-propan-2-yl-carbamate hydrochloride
- (phenylmethyl) N-[[7,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-propan-2-yl-carbamate
- N-[4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]phenyl]methanesulfonamide dihydrochloride
- N-[4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]phenyl]methanesulfonamide
- 2-methylpropyl 2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethanoate
- 4-methylbenzenesulfonic acid; (phenylmethyl) N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(3,4-dichlorophenyl)carbamate
- ethenylazanium
- (phenylmethyl) N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(3,4-dichlorophenyl)carbamate
- 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-propanoate
