N-ethyl-N-tetradecyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CC)C=O
Isomeric SMILES
CCCCCCCCCCCCCCN(CC)C=O
InChI
InChI=1S/C17H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18(4-2)17-19/h17H,3-16H2,1-2H3
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
- 11-(1-methylpiperidin-2-yl)undecan-1-ol
- sodium 7-chloranyl-3-ethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-ol
- 7-chloranyl-3-ethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-ol
- 2-chloranyl-N-methyl-N-phenyl-quinazolin-4-amine
- N-(2-chloranyl-4-methyl-thiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine
- 3-chloranyl-3-(3-methylsulfanylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- Te-butyl 2,2-dimethylpropanetelluroate
- 8-iodanyloctanoic acid
- 3-bromanyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- methyl 4,4,5,5,6,6,6-heptakis(fluoranyl)-2-methyl-hexanoate
