1-cyclohexyloctane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1CCCCC1
Isomeric SMILES
CCCCCC(=O)CC(=O)C1CCCCC1
InChI
InChI=1S/C14H24O2/c1-2-3-5-10-13(15)11-14(16)12-8-6-4-7-9-12/h12H,2-11H2,1H3
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,6R)-2-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane
- (4R,6R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane
- 3,4-dimethyl-1-phenylsulfanyl-pentan-3-ol
- (3S,7S)-3,7,11-trimethyldodeca-1,10-dien-3-ol
- 2-azanyl-N-(6-chloranyl-1H-benzimidazol-2-yl)ethanamide
- 1-[(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-2-methyl-propan-1-one
- 4-(5-nitrofuran-2-yl)-2-nitroso-1,3-thiazole
- 2-[(2-azanyl-7H-purin-6-yl)oxymethoxy]ethanol
- 1-[(E)-(5-nitropyridin-2-yl)methylideneamino]thiourea
- methyl (2S)-3-methyl-2-[[methyl(oxidanyl)phosphinothioyl]amino]butanoate
