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4-(3,5-dimethylcyclohexyl)oxy-5-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one
4-(3,5-dimethylcyclohexyl)oxy-5-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=O)C(=C1OC2CC(CC(C2)C)C)C(C)C)C
Isomeric SMILES
CCC1=C(NC(=O)C(=C1OC2CC(CC(C2)C)C)C(C)C)C
InChI
InChI=1S/C19H31NO2/c1-7-16-14(6)20-19(21)17(11(2)3)18(16)22-15-9-12(4)8-13(5)10-15/h11-13,15H,7-10H2,1-6H3,(H,20,21)
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
- (4R)-4-[[2-[(3R)-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2S)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-[(2R,3S)-2-(hydroxymethyl)-3-oxidanyl-pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethyl-propanamide
- N-[[(2R,3S,4R,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]benzamide
- methyl 2-[[(4aS,6aR,6aS,6bR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picen-4a-yl]carbonylamino]ethanoate
- (2S)-N-[[(2R,3S,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide
- 4-(3-iodanyl-5,5,8,8-tetramethyl-6,7-dihydrobenzo[f][1]benzofuran-2-yl)benzoic acid
- (6R)-4-butyl-2-(naphthalen-2-ylmethyl)-6-(phenylmethyl)-6,7-dihydro-5H-pyrazolo[4,3-e][1,4]diazepin-8-one
- 7-[(E,2R)-4-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-3-en-2-yl]oxychromen-2-one
- 7-[(E,2R)-4-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-3-en-2-yl]oxy-4-methyl-chromen-2-one
- (2E)-2-[1-[(2R,3R)-3-methyl-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethylidene]-4-oxidanyl-1-benzofuran-3-one
