ethyl (E)-icos-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCC(=O)OCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCC(=O)OCC
InChI
InChI=1S/C22H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h11-12H,3-10,13-21H2,1-2H3/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
- N-methyl-N-propyl-prop-2-enamide
- 4-[4-[1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]phenyl]aniline
- 4-[(E)-2-phenylethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene
- 2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethynyl-trimethyl-silane
- 2-[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]naphthalene
- 4-[(E)-2-(4-tert-butylphenyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene
- 4-azanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene
- 3,5,8-trioxabicyclo[2.2.2]octane
- 4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-one
