2-phenyl-3-[3-(quinolin-2-ylmethoxy)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(COC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(COC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
InChI
InChI=1S/C25H21NO4/c27-25(28)23(18-7-2-1-3-8-18)17-30-22-11-6-10-21(15-22)29-16-20-14-13-19-9-4-5-12-24(19)26-20/h1-15,23H,16-17H2,(H,27,28)
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
- 3-bromanyl-3-phenyl-propanenitrile
- 4-[4-chloranyl-2-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid
- 2-[[3-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]methoxy]phenoxy]methyl]quinoline
- 3-[4-chloranyl-2-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid
- 2-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentanenitrile
- 2-(2-hydroxyphenyl)-4-methyl-pentanenitrile
- 2-[[4-[[4-(1,2,3,4-tetrazol-1-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-[[4-[[phenyl(1,2,3,4-tetrazol-1-yl)methoxy]methyl]phenoxy]methyl]quinoline
- methyl 4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-3-(1,2,3,4-tetrazol-1-ylmethoxy)benzoate
- 2-(phenylmethyl)-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]propanedioic acid
