(8E)-tetradeca-8,13-diene-3,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCC(=O)C=CCCCC=C
Isomeric SMILES
CCC(=O)CCCC(=O)/C=C/CCCC=C
InChI
InChI=1S/C14H22O2/c1-3-5-6-7-8-10-14(16)12-9-11-13(15)4-2/h3,8,10H,1,4-7,9,11-12H2,2H3/b10-8+
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
- N,3,5-trimethyl-2H-pyrrol-4-amine
- 3-methylbut-2-enal; yttrium(3+)
- 2-methylhept-2-en-4-one; yttrium(3+)
- 6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone
- 3,3,5,7,7-pentaethylnonane
- N,2-dimethyl-2-phenyl-butan-1-amine
- 3,3,6,9,9-pentaethylundecane
- N-[3-[3-[1-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-4-[3-(dimethylamino)propylamino]butan-2-yl]phenyl]phenyl]ethanamide
- dimethyl 2-(2-ethylbutylcarbamoyl)-2-(methylcarbamoyl)propanedioate
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(3,4-dichlorophenyl)-4-[2-(1H-indol-3-yl)ethylamino]butanamide
