(2E,11E)-icosa-2,11-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC=CC(=O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCC/C=C/C(=O)O
InChI
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,18-19H,2-8,11-17H2,1H3,(H,21,22)/b10-9+,19-18+
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
- dimethyl-bis(phenylmethyl)azanium hydroxide
- trimethyl(octyl)azanium hydroxide
- trisodium diphosphate
- chloranylaluminum(2+)
- decyl-tris(fluoranyl)-$l^{4}-sulfane
- 3,3-dinitro-4-oxidanyl-butanoic acid
- tris(fluoranyl)-phenyl-$l^{4}-sulfane
- 4,4-dinitrooxolan-2-one
- 1-chloranylheptan-3-one
- butyl(triphenyl)boranuide; tetraethylazanium
