N-methyl-N-tetradecyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(C)C(=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCN(C)C(=O)CC
InChI
InChI=1S/C18H37NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19(3)18(20)5-2/h4-17H2,1-3H3
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-methyl-N-propyl-tetradecanamide
- 1-(5-chloranylpentyl)-5-nitro-2H-indazol-3-one
- 8-chloranyl-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole
- 8-chloranyl-4-methoxy-6,11-dihydro-5H-benzo[a]carbazole
- 2-[2-cyano-2-(4-methylphenyl)ethyl]benzoyl chloride
- 2-[2-cyano-2-(3-methylphenyl)ethyl]benzoyl chloride
- 2-(4-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane
- (phenylmethyl) 3-bromanyl-2-oxidanylidene-azetidine-1-carboxylate
- 3-[ethenyl(quinolin-8-yloxy)boranyl]benzenecarbonitrile
- methyl 2,2-bis(chloranyl)-2-[(4S,5R)-4-(2-methylpropyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]ethanoate
