2-[2-ethyl-4-[1-(6-phenylpyridin-2-yl)pentoxy]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC(=N1)C2=CC=CC=C2)OC3=CC(=C(C=C3)OCC(=O)O)CC
Isomeric SMILES
CCCCC(C1=CC=CC(=N1)C2=CC=CC=C2)OC3=CC(=C(C=C3)OCC(=O)O)CC
InChI
InChI=1S/C26H29NO4/c1-3-5-14-25(23-13-9-12-22(27-23)20-10-7-6-8-11-20)31-21-15-16-24(19(4-2)17-21)30-18-26(28)29/h6-13,15-17,25H,3-5,14,18H2,1-2H3,(H,28,29)
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
- 1-(4-methoxyphenyl)-N-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine
- [5-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pyridin-2-yl]-morpholin-4-yl-methanone
- 3-[(3aS,8bS)-1-(5-azanyl-5-azanylidene-pentyl)-2-oxidanylidene-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-7-yl]-N,N-dimethyl-benzamide
- cyclobutyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]phthalazin-1-one
- 3-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(3-methylphenyl)-1,2,4-oxadiazole
- (2R)-2-[[(2S)-1-[[(2S)-1-(butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoic acid
- 2-[4-[[3,5-bis(3-methylbutyl)-1,2,4-triazol-1-yl]methyl]phenyl]benzoic acid
- 2-cyclohexyl-2-oxidanyl-2-phenyl-N-[[3-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide
- undecyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate
