2-[3-[3-(3-chlorophenyl)phenoxy]-5-methoxy-phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC2=CC=CC(=C2)C3=CC(=CC=C3)Cl)CC(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1)OC2=CC=CC(=C2)C3=CC(=CC=C3)Cl)CC(=O)O
InChI
InChI=1S/C21H17ClO4/c1-25-19-8-14(10-21(23)24)9-20(13-19)26-18-7-3-5-16(12-18)15-4-2-6-17(22)11-15/h2-9,11-13H,10H2,1H3,(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
- 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
- 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; gadolinium(3+); oxygen(2-)
