hexadecyl octacosanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
InChI
InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44(45)46-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3
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
- (2S,3R)-5-[bis(azanyl)methylideneazaniumyl]-3-oxidanyl-2-(2-oxidanylideneazetidin-1-yl)pentanoate
- 3-(aminocarbonylamino)-3-oxidanylidene-propanoate
- 5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-pentanoate
- 5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-pentanoic acid
- 6,7-dimethoxy-2-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione
- [(2S)-2,3-bis(oxidanyl)propyl] 2,3-di(hexadecanoyloxy)propyl phosphate
- 8-oxidanyl-3,5,6-tris(oxidanylidene)cyclohepta[c]furan-1-olate
- methyl-[(7R)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]azanium
- (2S)-5-(aminocarbonylamino)-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pentanoate
- 2-(1H-indol-3-yl)-N-oxidanidyl-ethanethioamide
