(3E,11E)-tetradeca-3,11-diene-2,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CCCCCCCC=CC(=O)C
Isomeric SMILES
CC(=O)/C=C/CCCCCC/C=C/C(=O)C
InChI
InChI=1S/C14H22O2/c1-13(15)11-9-7-5-3-4-6-8-10-12-14(2)16/h9-12H,3-8H2,1-2H3/b11-9+,12-10+
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
- 3,4-diphenyl-2-propan-2-yl-1,2,4-oxadiazolidin-5-one
- 2-hydroxyethyl N-(4-chloranylsulfonylphenyl)carbamate
- 4-chloranyl-N-sulfanidyl-benzonitrilium
- 1-fluoranyl-3,4-dimethoxy-2-methyl-benzene
- 1-butyl-6-methyl-3-nitro-4-(2-oxidanylidenepropyl)pyridin-2-one
- [(E)-3,4-dimethylpent-2-en-2-yl]cyclopentane
- 2-(1-butyl-2,6-dimethyl-pyridin-4-ylidene)-3-oxidanylidene-butanenitrile
- [(E)-hept-2-enyl]-bis(3-methylbutan-2-yl)borane
- 2-(1-butyl-2,6-dimethyl-pyridin-4-ylidene)ethanenitrile
- (2E,6E)-5-azabicyclo[6.4.1]trideca-1(12),2,6,8,10-pentaen-4-one
