(4E)-2,4,8-trimethylnona-1,4,8-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC=C(C)C(=O)C(=C)C
Isomeric SMILES
CC(=C)CC/C=C(\C)/C(=O)C(=C)C
InChI
InChI=1S/C12H18O/c1-9(2)7-6-8-11(5)12(13)10(3)4/h8H,1,3,6-7H2,2,4-5H3/b11-8+
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
- (3-methoxy-3-methyl-butyl)benzene
- 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one
- N-hexylpyridin-4-amine
- 3,3-bis(methylsulfanyl)cyclopentan-1-ol
- (2R)-1-chloranyl-2-oxidanyl-octan-4-one
- 4-chloranyl-1-trimethylsilyl-butan-1-one
- 6,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinolin-1-one
- 2-thiophen-2-yl-1,3-oxazin-6-one
- methyl 4-azanyl-3,5-dimethyl-benzoate
- 1-[4-(dimethylamino)-2-methyl-pyridin-1-ium-1-yl]ethanone
