2-[3-[3-(4-fluorophenyl)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=C(C=C3)F)CC(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1)OC2=CC=CC(=C2)C3=CC=C(C=C3)F)CC(=O)O
InChI
InChI=1S/C21H17FO4/c1-25-19-9-14(11-21(23)24)10-20(13-19)26-18-4-2-3-16(12-18)15-5-7-17(22)8-6-15/h2-10,12-13H,11H2,1H3,(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
- 2-[4-[4-[3-(cyclopropylamino)-2-oxidanyl-propoxy]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide
- 2-[4-[4-[(2-azanylcyclopropyl)methoxy]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide
- 2-[4-[4-[[[1-(hydroxymethyl)cyclopropyl]amino]methyl]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide
- 3-chloranyl-N-oxidanyl-2-[4-[4-(3-oxidanylpropyl)phenyl]phenyl]-1,6-naphthyridine-4-carboxamide
- 7-azanyl-N-oxidanyl-2-[4-[4-(3-oxidanylpropyl)phenyl]phenyl]-1,6-naphthyridine-4-carboxamide
- 7-methoxy-N-oxidanyl-2-[4-[4-(3-oxidanylpropyl)phenyl]phenyl]-1,6-naphthyridine-4-carboxamide
- 2-[bis[2-[[2-[bis[2-[(3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxyethyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid; gadolinium(3+); oxygen(2-)
- 2-[bis[2-[[2-[bis[2-[(3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxyethyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid
- 2-[bis[2-[[2-[bis[4-[(3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxybutyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid
- [1-methylsulfonyl-3-(piperidin-1-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
