(11E)-icosa-1,11-dien-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)C=C
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)C=C
InChI
InChI=1S/C20H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)4-2/h4,11-12H,2-3,5-10,13-19H2,1H3/b12-11+
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-[1-[[(1E,3E)-octadeca-1,3-dienyl]-(3-oxidanylpropyl)amino]propan-2-yl-(3-oxidanylpropyl)amino]propan-1-ol
- calcium 7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-2-olate
- 2-[2-[bis(2-hydroxyethyl)amino]propyl-octadecyl-amino]ethanol
- bromanyl 3,3-bis(bromanyl)-2-phenyl-prop-2-enoate
- 5-(dipropylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 5-(dipropylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid
- 5-(diethylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 5-(diethylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid
- 2-pentadecyl-1,2$l^{3}-oxasilinane
- 2-methylpropyltin(3+) chloride dihydroxide
