4-methyl-6-octyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=CC(=O)N1)C
Isomeric SMILES
CCCCCCCCC1=CC(=CC(=O)N1)C
InChI
InChI=1S/C14H23NO/c1-3-4-5-6-7-8-9-13-10-12(2)11-14(16)15-13/h10-11H,3-9H2,1-2H3,(H,15,16)
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
- N-ethyl-N-methyl-5-phenoxy-pentan-1-amine
- 9-(4,5-dihydro-1H-imidazol-2-yl)-9-azaspiro[5.5]undecane
- 1-triethoxysilylpropan-1-amine
- 2-[1-(aminomethyl)-3,4-dimethyl-cyclopentyl]ethanoic acid hydrochloride
- 5-bromanyl-6-fluoranyl-2-(methylamino)-1H-pyrimidin-4-one
- 2-phenylethanoylphosphonic acid
- 1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine
- methyl 5-(4-hydroxyphenyl)-2-oxidanylidene-pentanoate
- (Z)-3-(4-hydroxyphenyl)-2-pyridin-3-yl-prop-2-enenitrile
- 2-(imidazo[2,1-f][1,2,4]triazin-7-ylmethyl)butane-1,4-diol
