2-[3-methoxy-5-[3-(4-methoxyphenyl)phenoxy]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=CC(=C3)CC(=O)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=CC(=C3)CC(=O)O)OC
InChI
InChI=1S/C22H20O5/c1-25-18-8-6-16(7-9-18)17-4-3-5-19(13-17)27-21-11-15(12-22(23)24)10-20(14-21)26-2/h3-11,13-14H,12H2,1-2H3,(H,23,24)
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-[3-(3-chlorophenyl)phenoxy]-5-methoxy-phenyl]ethanoic acid
- 7-(2-hydroxyethyloxy)-N-oxidanyl-2-[4-[4-(3-oxidanylpropyl)phenyl]phenyl]-1,6-naphthyridine-4-carboxamide
- 2-[3-fluoranyl-4-[4-(3-oxidanylpropyl)piperidin-1-yl]phenyl]-N-oxidanyl-1,6-naphthyridine-4-carboxamide
- 3-methoxy-N-oxidanyl-2-[4-(1-oxidanylbenzimidazol-5-yl)phenyl]-1,6-naphthyridine-4-carboxamide
- 3-methoxy-N-oxidanyl-2-[4-(2-oxidanyl-2,3-dihydro-1H-inden-5-yl)phenyl]-1,6-naphthyridine-4-carboxamide
- N-oxidanyl-2-[4-[4-(4-oxidanylbutyl)piperidin-1-yl]phenyl]-1,6-naphthyridine-4-carboxamide
- 3-methoxy-N-oxidanyl-2-[4-[4-(2-oxidanylethanoylamino)phenyl]phenyl]-1,6-naphthyridine-4-carboxamide
- 2-[bis[2-[[2-[bis[6-[(3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxyhexyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid; gadolinium(3+); oxygen(2-)
- 2-[bis[2-[[2-[bis[6-[(3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxyhexyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid
- 2-[bis[2-[[2-[bis[2-[(4R,5S,6S)-4,5,6-tris(oxidanyl)oxan-2-yl]oxyethyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid
