2-[3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC(=CC=C4)OCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC(=CC=C4)OCC(=O)O
InChI
InChI=1S/C25H21NO5/c27-25(28)17-31-23-6-3-4-18(14-23)15-29-21-10-12-22(13-11-21)30-16-20-9-8-19-5-1-2-7-24(19)26-20/h1-14H,15-17H2,(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
- 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- methyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 2-(pyridin-3-ylmethyl)-4-(2,4,6-trimethylphenyl)-1,3-thiazole
- N-[1-[[1-[[1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- N,N-di(propan-2-yl)-3-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propan-1-amine
- 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 2-ethyl-4-piperazin-1-yl-5,7-dihydrothieno[3,4-d]pyrimidine
- 5-ethyl-7-piperazin-1-yl-[1,3]dithiolo[4,5-d]pyrimidine
- 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-6-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-[6-(4-phenylsulfanylbutoxy)hexylamino]ethyl]phenol
