(11E,14E)-icosa-5,6,11,14-tetraenoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCC=C=CCCCC(=O)O
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCC=C=CCCCC(=O)O
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,14,16H,2-5,8,11-13,17-19H2,1H3,(H,21,22)/b7-6+,10-9+
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-chloranyl-4-methyl-phthalic acid
- 4-ethenylnaphthalen-2-ol; methanamide
- ethane; quinoline
- 3-ethenylisoquinolin-4-ol; methanamide
- 1,3-bis(3-triethoxysilylpropyl)imidazolidin-2-one
- 3-ethenylisoquinolin-4-ol
- 2-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol; methanamide
- bis(chloranyl)methane; methyl methanoate
- 2-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-ethenylquinoline; methanamide
