(Z)-3-oxidanylideneicos-11-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)CC(=O)O
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)CC(=O)O
InChI
InChI=1S/C20H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h9-10H,2-8,11-18H2,1H3,(H,22,23)/b10-9-
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
- piperidine-1-carbothialdehyde; sulfane
- 1,2,3,4,5,6,7,8-octahydroazulene ethanoate
- sodium 3-methanidylheptane phosphate
- hydrogen sulfate; phenethyldiazane
- [4-[1,2-bis(chloranyl)ethyl]-1,3,5,7-tetrakis(chloranyl)heptan-4-yl] dihydrogen phosphate
- (3-methyl-1-phenyl-piperidin-4-yl) pentanoate
- 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione
- (3-methyl-1-phenyl-piperidin-4-yl) 2-methylbutanoate
- N-methyl-N-(2-phenylpropyl)nitrous amide
- [methoxy(methylperoxy)methyl]benzene
