octadecylcarbamoyl hexadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)OC(=O)CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)OC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-35(38)39-34(37)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3,(H,36,38)
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
- (4-bromanyl-3,5-dimethyl-phenyl) N-methylcarbamate; (phenylmethyl) N-(2-hydroxyethyl)carbamate
- 3-tert-butyl-2,4-dinitro-phenol
- octadecylcarbamoyl octanoate
- nitric acid; 1,1,2-tris(azanyl)guanidine
- 1-(2-hydroxyethyloxy)octan-2-ol
- azanium; iron(3+); 2-[1,3,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)aziridin-2-yl]ethanoate
- 2-[1,3,3-tris(carboxymethyl)aziridin-2-yl]ethanoic acid
- calcium disodium 2-azanylpentanedioic acid
- copper azane dinitrate
- pentacopper; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; methanoyl sulfate
