(2Z,4E,6Z)-cyclododeca-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC=CC=CC(=O)CC1
Isomeric SMILES
C1CC/C=C\C=C\C=C/C(=O)CC1
InChI
InChI=1S/C12H16O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-2,4,6,8,10H,3,5,7,9,11H2/b2-1-,6-4+,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
- (8Z,10Z)-13-oxabicyclo[10.1.0]trideca-1(12),8,10-triene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; iron(2+); molybdenum
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; molybdenum; oxygen(2-)
- ethoxyethane; methyl ethanoate
- methanal; ruthenium(4+); tetrachloride
- 1,1-bis(chloranyl)-3,3-bis(fluoranyl)but-1-ene
- (E)-1,3,3-tris(chloranyl)-1-fluoranyl-but-1-ene
- 1,1,3-tris(chloranyl)-3-fluoranyl-but-1-ene
- 3-chloranyl-1,1,3-tris(fluoranyl)but-1-ene
- 3,3-bis(chloranyl)-1,1-bis(fluoranyl)but-1-ene
