2,2-dimethyl-5-propan-2-yl-3H-pyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCC(OC1=O)(C)C
Isomeric SMILES
CC(C)C1=CCC(OC1=O)(C)C
InChI
InChI=1S/C10H16O2/c1-7(2)8-5-6-10(3,4)12-9(8)11/h5,7H,6H2,1-4H3
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
- 2-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1,3,4,5-tetrakis(chloranyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4-[3,4,5-tris(chloranyl)-2-methoxy-phenoxy]benzene
- 4-methyl-2-(4-methylpent-3-enyl)-1,3-dioxane
- 2,4,6-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane
- 4,6-dimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane
- 1-[(2S,3R,4S,5S,6R)-6-[[(2R,3S,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclopent-2-ene-1-carbonitrile
- 2-(2-bromoethylamino)ethanol
- 1-methyl-4-[(4-pentylphenoxy)methyl]benzene
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(2-oxidanylpiperidin-1-yl)piperidine-4-carboxamide
- 4-(4-chlorophenyl)-1-(4-methylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
