N-cyclohexyldocosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1CCCCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1CCCCC1
InChI
InChI=1S/C28H55NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h27H,2-26H2,1H3,(H,29,30)
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
- butyl 2-(1H-indol-3-yl)ethanoate
- pyridin-3-yl-(4-pyridin-3-ylcarbonylpiperazin-1-yl)methanone
- dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- methyl 4-oxidanylcyclohexane-1-carboxylate
- 1-octadecylpyrrole-2,5-dione
- 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 2-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- 4-[(4-azanyl-3-nitro-phenyl)methyl]-2-nitro-aniline
- bis(oxidanylidene)molybdenum(2+); N,N-dipentylcarbamodithioate
- bis(oxidanylidene)molybdenum(2+)
