N-(6-phenylhexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)NCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-13(16)15-12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11H,2-3,5,8-9,12H2,1H3,(H,15,16)
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-(2-iodanylphenyl)-3-(4-methylphenyl)sulfonyl-urea
- 2-nitro-N-phenethyl-4-(trifluoromethyl)aniline
- trimethylsilyl 2-(trimethylsilylamino)-3-(1-trimethylsilylimidazol-4-yl)butanoate
- 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 1-ethyl-1-phenethyloxy-silinane
- 1-(chloromethyl)-1-phenethyloxy-silinane
- methyl 2-(5,5-diphenyloxolan-2-yl)ethanoate
- 1-(3-octylsulfanylpropylsulfanyl)octane
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)azepane
- tert-butyl 2,5-diphenylpyrrole-1-carboxylate
