(12E)-hexadeca-1,12-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCCCCCC=C=O
Isomeric SMILES
CCC/C=C/CCCCCCCCCC=C=O
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-5,15H,2-3,6-14H2,1H3/b5-4+
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
- [(1E,3E,14E)-hexadeca-1,3,14-trienyl] ethanoate
- [(1E,10E)-tetradeca-1,10-dienyl] ethanoate
- [(1E,3E,10E)-hexadeca-1,3,10-trienyl] ethanoate
- [(1E,13E)-octadeca-1,13-dienyl] ethanoate
- azanide; nickel(2+); disulfate; tetrahydrate
- bis[(2-methylphenyl)methyl]-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride
- 2-[bis[(2-methylphenyl)methyl]amino]ethyl 2-methylprop-2-enoate
- pentane-1,2,3-trithiol
- pentane-1,2,4-trithiol
- hexane-2,3,4-trithiol
