N-octylhexadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)NCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)NCCCCCCCC
InChI
InChI=1S/C24H49NO/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24(26)25-23-21-19-10-8-6-4-2/h3-23H2,1-2H3,(H,25,26)
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-acetyloxy-2-methyl-hex-5-enyl) ethanoate
- (2-acetyloxy-2-methyl-octyl) ethanoate
- diethyl (4E)-3-ethenyl-4-(phenylmethylidene)cyclopentane-1,1-dicarboxylate
- ethyl 6-azanyl-5-cyano-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carboxylate iodide
- 2-azanyl-5-ethanoyl-6-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carbonitrile iodide
- 6-(4-methoxyphenyl)-8-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
- 5-methyl-5-oxidanyl-2-(phenylmethyl)-1,2-oxazolidin-3-one
- 3-ethenyl-1,3-benzothiazol-2-one
- methyl(naphthalen-1-yl)carbamic acid
- 1-(2-aminophenyl)-3-methyl-butan-2-ol
