nonadecane-2,7,10-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)CCC(=O)CCCCC(=O)C
Isomeric SMILES
CCCCCCCCCC(=O)CCC(=O)CCCCC(=O)C
InChI
InChI=1S/C19H34O3/c1-3-4-5-6-7-8-9-13-18(21)15-16-19(22)14-11-10-12-17(2)20/h3-16H2,1-2H3
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
- 1-[(4-tert-butylphenyl)methyl]benzimidazole-4-carboxylic acid
- 5-azanyl-2-[4-(butylamino)phenyl]chromen-4-one
- methyl 2-[(1S,4S,5S,6Z)-9,9-dimethyl-6-(trimethylsilylmethylidene)-3-oxabicyclo[3.3.1]nonan-4-yl]ethanoate
- ethyl 7-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)heptanoate
- 13,14-dimethylquinolino[3,2-a]acridine
- 4-azanyl-1-pent-4-ynyl-6-prop-2-enyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
- 4-(4-fluorophenyl)-2-methyl-6-(4-methylpiperidin-1-yl)benzenecarbonitrile
- [(3aR,5S,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2-oxidanylidene-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-5-yl] ethanoate
- methyl 2-(chloromethyl)-3-iodanyl-benzoate
- (2S,4R,6S)-2-tert-butyl-4-cyclohexyl-6-hexyl-1,3-dioxane
