1-(docosanoylamino)propyl docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C47H93NO3/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45(49)48-46(6-3)51-47(50)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h46H,4-44H2,1-3H3,(H,48,49)
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-ethylhexyl N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
- 2-ethenyl-1,1-dimethyl-imidazol-1-ium chloride
- 2-ethenyl-1,1-dimethyl-imidazol-1-ium
- 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecakis(fluoranyl)decan-3-yl prop-2-enoate
- sodium tridecane-1-sulfonic acid
- aluminum methanol
- 2,3-bis(oxidanyl)propyl (E)-tetradec-9-enoate
- 4-[3-ethyl-10,13-dimethyl-1,2-bis[(E)-octadec-9-enyl]-3,7,12-tris(oxidanyl)-1-phosphono-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- methyl sulfate; trimethyl-[3-(prop-2-enoylamino)propyl]azanium
- trimethyl-[3-(prop-2-enoylamino)propyl]azanium iodide
