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2-[(2-propylphenoxy)methyl]-3-[3-(quinolin-2-ylmethoxy)phenoxy]propanoic acid
2-[(2-propylphenoxy)methyl]-3-[3-(quinolin-2-ylmethoxy)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCC(COC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
Isomeric SMILES
CCCC1=CC=CC=C1OCC(COC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
InChI
InChI=1S/C29H29NO5/c1-2-8-22-10-4-6-14-28(22)35-19-23(29(31)32)18-33-25-11-7-12-26(17-25)34-20-24-16-15-21-9-3-5-13-27(21)30-24/h3-7,9-17,23H,2,8,18-20H2,1H3,(H,31,32)
Other Product
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- 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-azanyl-2-[1-azanyl-1-[3-(2-hydroxyethylamino)-4-nitro-phenyl]-2-oxidanyl-ethyl]sulfanyloxysulfanyl-2-[3-(2-hydroxyethylamino)-4-nitro-phenyl]ethanol
- ethyl 5-oxidanylidene-5-phenylperoxy-pentanoate
- 1-[[2-nitro-3,5-bis(3-oxidanylpropylamino)phenyl]amino]propan-1-ol
- 3-[2-(bromomethyl)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-olate
- 2-[[3-azanyl-5-(2-azanylethylamino)-2-nitro-phenyl]amino]ethanol
- ethyl 3-[2-(bromomethyl)phenyl]-2-oxidanyl-propanoate
- 4-oxidanyl-2-phenoxy-2-[3-(quinolin-2-ylmethoxy)phenyl]butanoic acid
- 2-[4-[2-oxidanylidene-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]ethanoic acid
- ethanoyl 2-(3-hydroxyphenyl)-2-phenoxy-ethanoate
- 2-(2-chloranylphenoxy)-2-phenyl-3-[3-(quinolin-2-ylmethoxy)phenoxy]propanoic acid
