2-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CC(=O)N
Isomeric SMILES
CCC1=CC=CC=C1CC(=O)N
InChI
InChI=1S/C10H13NO/c1-2-8-5-3-4-6-9(8)7-10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
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
- 2,2-bis(fluoranyl)-2-[2-(phenylcarbonyl)phenyl]-N-propan-2-yl-ethanamide
- 3-methyl-7-(phenylcarbonyl)indol-2-one
- 1-(1-cyclohexylethyl)-1-(5-fluoranylpentyl)cyclohexane
- [(2E,5E)-2,6-dimethylocta-2,5,7-trienyl] propanoate
- 1-(2-fluoranylethyl)-4-[4-[2-(4-heptylcyclohexyl)ethyl]cyclohexyl]cyclohexane
- [(2Z,5E)-2,6-dimethylocta-2,5,7-trienyl] ethanoate
- 4-(4-cyclohexylcyclohexyl)-1-decyl-1-(4-fluoranylbutyl)cyclohexane
- [(2E,5E)-2,6-dimethylocta-2,5,7-trienyl] (E)-but-2-enoate
- 1-(3-fluoranylpropyl)-4-[2-[4-(4-hexylcyclohexyl)cyclohexyl]ethyl]cyclohexane
- (3E)-octa-1,3-diene; rhodium(2+); chloride
