1-cycloheptylpentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C1CCCCCC1
Isomeric SMILES
CC(=O)CCC(=O)C1CCCCCC1
InChI
InChI=1S/C12H20O2/c1-10(13)8-9-12(14)11-6-4-2-3-5-7-11/h11H,2-9H2,1H3
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
- 4-(4-tert-butylcyclohexyl)-4-oxidanylidene-butanoic acid
- trimethyl-[3-oxidanylidene-3-(4-phenylphenyl)propyl]azanium iodide
- trimethyl-[3-oxidanylidene-3-(4-phenylphenyl)propyl]azanium
- 1-phenyl-4-(4-phenylphenyl)butane-1,4-dione
- 5-methyl-5-(4-phenylphenyl)carbonyl-oxolan-2-one
- 2-(4-methylcyclohexyl)-2-(2-oxidanylideneethyl)propanedioic acid
- 5-(1-methoxycarbonyl-4-methyl-cyclohexyl)-5-oxidanylidene-pentanoic acid
- tert-butyl 4-(4-tert-butylphenyl)-2-ethanoyl-4-oxidanylidene-butanoate
- 4-[4-(2-methylphenyl)phenyl]-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-(4-propan-2-ylcyclohexyl)butanoic acid
