N-[2-(octylamino)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCNC(=O)C
Isomeric SMILES
CCCCCCCCNCCNC(=O)C
InChI
InChI=1S/C12H26N2O/c1-3-4-5-6-7-8-9-13-10-11-14-12(2)15/h13H,3-11H2,1-2H3,(H,14,15)
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
- 1-(furan-2-yl)-N,N-dimethyl-N'-octyl-ethane-1,2-diamine
- 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]piperidine-2-carboxylic acid
- N-[1-(2-methylphenyl)ethyl]octan-1-amine
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidine-2-carboxylic acid
- N,N-dimethyl-N'-octyl-1-thiophen-2-yl-ethane-1,2-diamine
- 2-[(4-iodophenyl)carbonylamino]-3-methyl-pentanoic acid
- N-(1-thiophen-2-ylethyl)octan-1-amine
- N-(3-indol-1-ylpropyl)octan-1-amine
- N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]octan-1-amine
- N,N-dimethyl-1-[(octylamino)methyl]cyclohexan-1-amine
