(11Z,14E)-icosa-11,14-dienoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCCCC(=O)O
Isomeric SMILES
CCCCC/C=C/C/C=C\CCCCCCCCCC(=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/h6-7,9-10H,2-5,8,11-19H2,1H3,(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
- 2-methyl-1-oxidanyl-cyclohexane-1-carboxylic acid
- 2-methoxy-4-oxidanyl-pentan-3-one
- (E)-3-(3-oxidanylpropoxy)but-2-enenitrile
- (E)-3-(4-oxidanylbutoxy)but-2-enenitrile
- (E)-1-[(E)-but-1-en-3-ynyl]sulfanylbut-1-en-3-yne
- 2-propan-2-yloxysulfanyloxypropane
- 2,9-dimethylacridine
- (2-methyl-9,10-dihydroacridin-9-yl)methanol
- 3-methyl-11H-benzo[b][1]benzazepine
- tris(bromanyl)-ethyl-stannane
