N-(2-phenylbutoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CONC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CCC(CONC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-3-11(9-15-13-10(2)14)12-7-5-4-6-8-12/h4-8,11H,3,9H2,1-2H3,(H,13,14)
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
- 2-(3-aminophenyl)-2-oxidanyl-propanoic acid
- N-[2-(4-methylphenyl)propoxy]ethanamide
- N-octylsulfonylethanamide
- (E)-3-decylsulfanylprop-2-enoic acid
- ethane bromide
- ethanedial; methanol
- 3-(3-ethyloctan-3-yl)-1,2-dioxane
- bismuth platinum(2+)
- dibismuth; oxygen(2-); platinum(2+)
- oxygen(2-); platinum(2+); tantalum(5+)
