octadecanoyl 2-hexadecylicosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)OC(=O)CCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C54H106O3/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-52(49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)54(56)57-53(55)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3
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
- disodium 3-[dodecyl(3-oxidanylpropyl)amino]propan-1-ol
- 2,3-bis(oxidanyl)propyl 2,18-bis(oxidanyl)octadecanoate
- N-methylmethanamine; 1-[[(E)-12-oxidanyloctadec-9-enoyl]amino]propyl 2-oxidanylpropanoate
- 1-[[(E)-12-oxidanyloctadec-9-enoyl]amino]propyl 2-oxidanylpropanoate
- (E)-N-[1-(dimethylamino)propyl]-12-oxidanyl-octadec-9-enamide
- tetradecyl tetracosanoate
- 6-(methylamino)hexane-1,2,3,4,5-pentol; 4-(2H-1,2,3,4-tetrazol-5-yl)-[1,2,3,4]tetrazolo[1,5-a]quinoline; hydrate
- N4-phenylbenzene-1,4-diamine; sulfuric acid
- 2-azanyl-1-(4-azanyl-3-methyl-phenoxy)ethanol
- N-[1-(dimethylamino)propyl]hexadecanamide; propanoate
