trideca-1,12-diene-3,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCCCCCCC(=O)C=C
Isomeric SMILES
C=CC(=O)CCCCCCCC(=O)C=C
InChI
InChI=1S/C13H20O2/c1-3-12(14)10-8-6-5-7-9-11-13(15)4-2/h3-4H,1-2,5-11H2
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
- 5-(4-chloranyl-3-nitro-phenyl)-1,3-oxazole
- 10-methyldodeca-6,8-diyne-1,10-diol
- 4-(3-chloranylpropyliminomethyl)-N,N-dimethyl-aniline
- [(2S,3S)-3-(1-adamantyl)oxiran-2-yl]methanol
- (1S,2S,5S,6S)-2,4,6,8-tetramethylbicyclo[3.3.1]nona-3,7-diene-2,6-diol
- 2-chloranyl-3-(4-chloranylpyridin-2-yl)pyridine
- [(1R,2S)-2-phenylcyclopropyl]methylbenzene
- 5-methylsulfonyl-1H-indole-2,3-dione
- (3R,7aS)-3-tert-butyl-5,7-bis(oxidanylidene)-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carbaldehyde
- methyl 3-azanyl-5-(methoxymethoxy)-4-methyl-benzoate
