N-methyl-N-tetradecyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(C)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCN(C)C(=O)C
InChI
InChI=1S/C17H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(3)17(2)19/h4-16H2,1-3H3
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-ethyl-5-methoxy-3-propan-2-yloxy-1-benzothiophene-2-carboxamide
- N-propan-2-yltetradecanamide
- 1-(2-hydroxyethylamino)-3-(4-thiophen-3-ylphenoxy)propan-2-ol
- N,N-dipropyl-4-trimethylsilyloxy-cyclohex-3-en-1-amine
- N-decyl-3,4-bis(oxidanyl)benzamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-methyl-1,2-oxazol-5-yl)urea
- methyl (1Z)-N-(3-ethyl-2-methyl-3-oxidanyl-pentan-2-yl)oxy-2-phenyl-ethanimidate
- N-[2-(3-chloranylpropoxy)-5-ethanoyl-phenyl]ethanamide
- 3,7-dimethyloctyl 5-azanyl-2-oxidanyl-benzoate
- 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine
