2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CCO
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CCO
InChI
InChI=1S/C19H19NO4/c1-22-15-7-3-13(4-8-15)18-17(11-12-21)24-20-19(18)14-5-9-16(23-2)10-6-14/h3-10,21H,11-12H2,1-2H3
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
- 2-[3,4-bis(4-chlorophenyl)-1,2-oxazol-5-yl]ethanamine
- methyl 4-azanyl-4-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]butanoate
- (Z)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-but-2-enenitrile
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-ethoxy-5-oxidanylidene-pent-3-enoic acid
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-methoxy-5-oxidanylidene-pent-2-enoic acid
- 2-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
- 2-(2-methoxyethoxymethoxycarbonyl)butanoate
- 2-(2-methoxyethoxymethoxycarbonyl)butanoic acid
- 3-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]propan-1-amine
- 2-(3,4-diphenyl-1,2-oxazol-5-yl)ethanamine
