(3E,6E)-2,2,8,8-tetramethylnona-3,6-dien-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=CC(=O)C=CC(C)(C)C
Isomeric SMILES
CC(/C=C/C(=O)/C=C/C(C)(C)C)(C)C
InChI
InChI=1S/C13H22O/c1-12(2,3)9-7-11(14)8-10-13(4,5)6/h7-10H,1-6H3/b9-7+,10-8+
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
- (1E,4E)-1,5-di(cyclohexen-1-yl)penta-1,4-dien-3-one
- dimethyl-di(propan-2-yl)silane
- 4-(4-methylphenyl)sulfonyl-1,4-oxazocine
- N-(2-thiophen-2-ylethyl)benzamide
- 2-(1-benzothiophen-2-yl)ethanamine
- ethyl 2-(4-oxidanylidenecyclohexyl)ethanoate
- ethyl 2-(1,4-dioxaspiro[4.6]undecan-9-yl)ethanoate
- 2-(1,4-dioxaspiro[4.6]undecan-9-yl)ethanol
- 2-(1,4-dioxaspiro[4.6]undecan-9-yl)ethyl methanesulfonate
- 4-(2-bromoethyl)cycloheptan-1-one
