N-[1,3-bis(oxidanyl)octadecyl]tetracosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC(CCCCCCCCCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC(CCCCCCCCCCCCCCC)O)O
InChI
InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41(45)43-42(46)39-40(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40,42,44,46H,3-39H2,1-2H3,(H,43,45)
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
- N-[(E)-1,3-bis(oxidanyl)octadec-4-enyl]tetracosanamide
- bis(oxidanyl)-oxidanylidene-phosphanium; 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- 2-phenylphosphanylbenzoic acid
- 2,6-bis(azanyl)-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one
- [5-(hydroxymethyl)oxolan-2-yl]methyl nitrate
- 3,4-bis(oxidanyl)oxolane-2-carboxylic acid
- ethyl 2-[[6-(3-aminocarbonyl-4H-pyridin-1-yl)-6-azanyl-hexanoyl]-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 2-[ethanoyl(quinolin-3-ylmethyl)amino]-3-methylperoxy-3-oxidanylidene-propanoate
- 2-[ethanoyl(quinolin-3-ylmethyl)amino]-3-methylperoxy-3-oxidanylidene-propanoic acid
- ethyl 4-azanyl-3-ethyl-1-methyl-quinolin-1-ium-2-carboxylate iodide
