(2Z,4E)-cyclododeca-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CC=CC(=O)CCC1
Isomeric SMILES
C1CCC/C=C/C=C\C(=O)CCC1
InChI
InChI=1S/C12H18O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h4,6,8,10H,1-3,5,7,9,11H2/b6-4+,10-8-
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
- 13-oxabicyclo[10.1.0]tridec-1(12)-ene
- butyl(trimethyl)phosphanium
- triethyl(octyl)phosphanium
- 5-[4-(trifluoromethyloxy)phenyl]-1H-pyrazol-3-amine
- 2,3-dibutylbenzenesulfonic acid
- 1-[2-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-3-ol
- [2-ethyl-2-(hydroxymethyl)hexyl] (2,4,6-tritert-butylphenyl) hydrogen phosphite
- 4-(5-methyl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidin-2-yl)benzoic acid
- azane; (E)-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]octadec-9-enamide
- sodium 2-sulfobutanedioic acid
