N-cyclobutylicosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC(=O)NC1CCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(=O)NC1CCC1
InChI
InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(26)25-23-20-19-21-23/h23H,2-22H2,1H3,(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
- N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenyl-ethenimine
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoate; carbon monoxide; ruthenium(2+); chloride
- 4-chloranyl-2-(1H-indol-2-ylcarbamoylamino)benzenesulfonic acid
- 3-[2,4-bis(fluoranyl)phenyl]-5-(3-bromanyl-4-fluoranyl-phenyl)-1,2,4-triazine
- 2-iodanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-fluoranyl-4H-isoquinoline-1,3-dione
- (2S,3S,3'S)-3'-(4-chlorophenyl)-2-phenyl-spiro[2H-chromene-3,2'-oxirane]-4-one
- 2-chloranyl-4-fluoranyl-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
- (1S,3R,4R)-3-chloranyl-7-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane
