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4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one
4-(3,5-dimethylphenoxy)-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(=C1OC2=CC(=CC(=C2)C)C)C(C)C)C
Isomeric SMILES
CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C(C)C)C
InChI
InChI=1S/C19H25NO2/c1-7-16-14(6)20-19(21)17(11(2)3)18(16)22-15-9-12(4)8-13(5)10-15/h8-11H,7H2,1-6H3,(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
- ethyl 2-[3-diazanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylpropanoate
- ethyl 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylate
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-indazol-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(5-bromanylindazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- (2S)-5-[bis(azanyl)methylideneamino]-N-[6-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2-phenylethanoylamino)pentanoyl]amino]hexyl]-2-(2-phenylethanoylamino)pentanamide
- (2S)-5-[bis(azanyl)methylideneamino]-N-[8-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2-phenylethanoylamino)pentanoyl]amino]octyl]-2-(2-phenylethanoylamino)pentanamide
- (2S)-5-[bis(azanyl)methylideneamino]-N-[10-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2-phenylethanoylamino)pentanoyl]amino]decyl]-2-(2-phenylethanoylamino)pentanamide
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[3-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(decanoylamino)pentanoyl]amino]propylamino]-1-oxidanylidene-pentan-2-yl]decanamide
- ethyl (E)-3-[4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]prop-2-enoate
- 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-3-oxidanylprop-1-enyl]-1H-pyridin-2-one
