(3E,10E)-trideca-3,10-diene-2,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CCCCCCC=CC(=O)C
Isomeric SMILES
CC(=O)/C=C/CCCCC/C=C/C(=O)C
InChI
InChI=1S/C13H20O2/c1-12(14)10-8-6-4-3-5-7-9-11-13(2)15/h8-11H,3-7H2,1-2H3/b10-8+,11-9+
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-[(1E)-buta-1,3-dienyl]-5,5-dimethyl-2-[(Z)-prop-1-enyl]-1,3-dioxane
- 1-(3,5-dimethylpyrazol-1-yl)-2,3,3-trimethyl-butan-1-one
- [(1R,2S,4R,5S)-2-acetyloxy-5-bicyclo[2.2.1]heptanyl] ethanoate
- 1-azanyl-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one
- 2-oxidanylidene-7-propan-2-yl-1H-cyclohepta[b]pyrrole-3-carbonitrile
- 5-(2-hydroxyethyloxymethyl)pyridine-3-carbothioamide
- methyl (E)-3-oct-1-en-2-yloxyprop-2-enoate
- 2-cycloheptylcycloheptan-1-one
- ethyl 2-(2,2-dimethyl-6-oxidanylidene-cyclohexyl)ethanoate
- (3S,4R)-3-(2-methylbut-3-en-2-yl)-4-propan-2-yl-cyclohexan-1-one
