N-[2-(4-methylphenyl)propoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CONC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)CONC(=O)C
InChI
InChI=1S/C12H17NO2/c1-9-4-6-12(7-5-9)10(2)8-15-13-11(3)14/h4-7,10H,8H2,1-3H3,(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
- 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+)
- calcium; strontium; barium(2+); zirconium(2+); tetracarbonate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)octyl prop-2-enoate
