N,N-di(tetradecyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)C
InChI
InChI=1S/C30H61NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-31(30(3)32)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-29H2,1-3H3
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
- 5-chloranyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one
- ethyl 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)pyrrole-3-carboxylate
- 8-[(4-chlorophenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)octanamide
- trimethyl-[6-(trimethylazaniumyl)hex-3-ynyl]azanium diiodide
- trimethyl-[6-(trimethylazaniumyl)hex-3-ynyl]azanium
- 2-[3,4-bis(azanyl)quinazolin-3-ium-2-yl]selanyl-1-(4-methylphenyl)ethanone bromide
- 2-[3,4-bis(azanyl)quinazolin-3-ium-2-yl]selanyl-1-(4-methylphenyl)ethanone
- 7-(2-chlorophenyl)-8-(4-chlorophenyl)-4-methyl-N-[2,2,2-tris(fluoranyl)ethyl]pyrazolo[1,5-a][1,3,5]triazin-2-amine
- 4-(3,5-dimethylphenyl)sulfanyl-3-iodanyl-6-methyl-5-(1,2,4-triazol-1-ylmethyl)-1H-pyridin-2-one
- 6-iodanylpurin-9-id-2-amine; triethyl-(phenylmethyl)azanium
