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6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(hydroxymethyl)pyridine-3-carboxylic acid
6-cyclopentyl-2-ethyl-4-(4-fluorophenyl)-5-(hydroxymethyl)pyridine-3-carboxylic acid
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Canonical SMILES:
CCC1=NC(=C(C(=C1C(=O)O)C2=CC=C(C=C2)F)CO)C3CCCC3
Isomeric SMILES
CCC1=NC(=C(C(=C1C(=O)O)C2=CC=C(C=C2)F)CO)C3CCCC3
InChI
InChI=1S/C20H22FNO3/c1-2-16-18(20(24)25)17(12-7-9-14(21)10-8-12)15(11-23)19(22-16)13-5-3-4-6-13/h7-10,13,23H,2-6,11H2,1H3,(H,24,25)
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
- (2E)-2-(7-phenyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanenitrile
- tert-butyl-[[4-(4-fluorophenyl)-6-(methoxymethyl)-5-pentyl-2-propan-2-yl-pyridin-3-yl]methoxy]-diphenyl-silane
- [1-(2-diphenylphosphanyl-1H-naphthalen-2-id-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+)
- N-[2-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)ethyl]propanamide
- N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide
- N-[2-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide
- N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide
- [4-(4-chlorophenyl)-5-[(4-fluorophenyl)sulfanylmethyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- N-[2-(1,2,3,7,8,9-hexahydropyrano[3,2-e]indol-1-yl)ethyl]butanamide
- [5-[(E)-pent-1-enyl]-4-(2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)pyridin-3-yl]methanol

