2-[(E)-docos-1-enyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC=CC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC/C=C/C(CC(=O)O)C(=O)O
InChI
InChI=1S/C26H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26(29)30)23-25(27)28/h21-22,24H,2-20,23H2,1H3,(H,27,28)(H,29,30)/b22-21+
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-azanyl-2-(hydroxymethyl)propane-1,3-diol; 3-azanylpropane-1,2-diol
- 3,5,5-trimethylundec-1-ene
- but-1-ene; phenol
- chloranyl 2-methyloctadecanoate
- hentetracontoxy-octoxy-oxidanylidene-phosphanium
- 2-(prop-2-enylsulfamoyl)ethanoic acid
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; hentetracontoxy-oxidanidyl-oxidanylidene-phosphanium
- hentetracontoxy-oxidanidyl-oxidanylidene-phosphanium
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 1-(thiolan-2-yl)heptan-2-one
- 1,2,3,4,5-pentakis(octyldisulfanyl)benzene
