dodeca-1,11-dien-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC(=O)CC=C
Isomeric SMILES
C=CCCCCCCC(=O)CC=C
InChI
InChI=1S/C12H20O/c1-3-5-6-7-8-9-11-12(13)10-4-2/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
- 5,6-bis(prop-2-ynoxy)-4,5,6-tris(prop-2-ynyl)non-8-yne-1,2,3,4-tetrol
- molybdenum; oxygen(2-); dichloride
- (Z)-2-methyl-3-prop-2-enoxy-pent-2-enoate
- (Z)-2-methyl-3-prop-2-enoxy-pent-2-enoic acid
- 1,4-bis(2-methylprop-2-enoxy)pentane
- chloranyl-[3,3,3-tris(fluoranyl)propyl]silicon
- tris(chloranyl)-cyclopentyl-silane; tris(chloranyl)-ethenyl-silane
- tris(chloranyl)-[chloranyl(diethyl)silyl]silane
- bis(chloranyl)-(diethyl-$l^{3}-silanyl)silicon
- bromanyl-fluoranyl-dimethyl-silane; tris(chloranyl)-methyl-silane
