N-tetradecylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCNC(=O)C
InChI
InChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-16(2)18/h3-15H2,1-2H3,(H,17,18)
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
- 6-chloranyl-4-phenyl-quinazolin-2-amine
- 5-(iodanylmethylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 4-chloranyl-8-methoxy-quinoline-3-carbonyl chloride
- 6-nitro-3-(nitromethyl)-2,3-dihydro-1,4-benzodioxin-5-ol
- 4-bromanyl-N,N-dipropyl-aniline
- (2R,3R,4S,5R)-2-(3-azanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 3-phenyl-1H-2,3$l^{5}-benzoxaphosphepine 3-oxide
- 3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[c]furan-6-carboxylic acid
- 1-[(2S,4S,5S)-4,5-bis(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione
- 3-methyl-6,7,8,10-tetrahydropyrido[3,2-h][1]benzazepine-5,9,11-trione
