6-[6-(3-methoxyphenyl)-4-phenyl-pyridin-2-yl]oxyhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC(=CC(=C2)C3=CC=CC=C3)OCCCCCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC(=CC(=C2)C3=CC=CC=C3)OCCCCCC(=O)O
InChI
InChI=1S/C24H25NO4/c1-28-21-12-8-11-19(15-21)22-16-20(18-9-4-2-5-10-18)17-23(25-22)29-14-7-3-6-13-24(26)27/h2,4-5,8-12,15-17H,3,6-7,13-14H2,1H3,(H,26,27)
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
- carbon monoxide; methylsulfinylmethane; ruthenium(2+); dichloride
- tert-butyl 1-methyl-8-methylidene-4-phenylmethoxy-7H-furo[3,2-e]indole-6-carboxylate
- N-[5-bromanyl-2-(3-methylbutyl)-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide
- N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide
- N-(4-butylphenyl)-4,6-bis(chloranyl)-5-(2,2-dimethoxyethyl)pyrimidin-2-amine
- dimethyl 2,6-dimethyl-4-[3-(trifluoromethylamino)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- (E)-N-methyl-3-[6-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]pyridin-3-yl]-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
- N-phenethyl-7-[3-(trifluoromethyl)pyridin-2-yl]-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
- 2-(9-fluoranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexan-1-one
- N-[(1R)-1-phenylethyl]-7-[3-(trifluoromethyl)pyridin-2-yl]-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
