2-azanyl-2-[(2,4-dimethoxyphenyl)methyl]-4-phenoxy-butanoic acid
|
|
Canonical SMILES:
COC1=CC(=C(C=C1)CC(CCOC2=CC=CC=C2)(C(=O)O)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(CCOC2=CC=CC=C2)(C(=O)O)N)OC
InChI
InChI=1S/C19H23NO5/c1-23-16-9-8-14(17(12-16)24-2)13-19(20,18(21)22)10-11-25-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3,(H,21,22)
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
- [2,4-bis(fluoranyl)phenyl]-[2-(2-hydroxyethyloxy)ethoxy]-oxidanylidene-azanium
- 1-(2,6-dimethylcyclohexa-1,5-dien-1-yl)-4-methoxy-benzene
- trimethyl(1-phenylprop-2-enyl)phosphanium ethanoate
- trimethyl(1-phenylprop-2-enyl)phosphanium
- 3,4-dihydro-2H-pyran-3,4,5,6-tetrol; thiolan-1-ium; chloride
- [2-(4-dodecoxyphenyl)phenyl]iodanium
- 1-dodecoxy-4-(2-iodanylphenyl)benzene
- (3-methylphenyl) hydrogen carbonate
- dimethyl(octyl)azanium; 2-(phosphonatomethylamino)ethanoate
- dodecylazanium; 2-(phosphonatomethylamino)ethanoate

