N,N-didodecylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)C=O
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C=O
InChI
InChI=1S/C25H51NO/c1-3-5-7-9-11-13-15-17-19-21-23-26(25-27)24-22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3
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
- methyl 6,7a-dimethyl-2-oxidanylidene-5-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridine-3-carboxylate
- (3-ethanoylbenzo[g][1]benzofuran-5-yl) ethanoate
- 5-[1-(6-bromanylphenanthren-9-yl)-2-(diheptylamino)ethoxy]-5-oxidanylidene-pentanoic acid
- [2-(2,2-dicyanoethenyl)-5-(diethylamino)phenyl] ethanoate
- N-(5-oxidanylidene-2-propyl-chromeno[3,4-c]pyridin-4-yl)ethanamide
- 2,6-dimethyl-3,7-dinitro-1H-[1,2,3]triazolo[2,1-a][1,2,3]triazol-8-ium
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]butyl]butanamide
- [4,7,7-trimethyl-2-[phenyl(phenylsulfonyl)amino]-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
- N-[2-(6-bromanylphenanthren-9-yl)ethyl]-N-heptyl-heptan-1-amine
- N-butyl-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
