2-(2-ethylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(C)C(=O)N
Isomeric SMILES
CCC1=CC=CC=C1OC(C)C(=O)N
InChI
InChI=1S/C11H15NO2/c1-3-9-6-4-5-7-10(9)14-8(2)11(12)13/h4-8H,3H2,1-2H3,(H2,12,13)
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-(3-bicyclo[2.2.1]heptanyl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- N-tert-butyl-2-(4-fluoranylphenoxy)butanamide
- 2-(2-ethylphenoxy)-N-(oxolan-2-ylmethyl)propanamide
- 3-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-2-carboxamide
- N-(oxolan-2-ylmethyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide
- 4-(4-methylpiperazin-1-yl)carbonyl-1-propyl-pyrrolidin-2-one
- N-(4-aminocarbonylphenyl)-5-oxidanylidene-1-propyl-pyrrolidine-3-carboxamide
- N-[2,6-bis(fluoranyl)phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide
- 1-(3-fluoranyl-4-methoxy-phenyl)sulfonyl-3-methyl-piperidine
- N-(3-bicyclo[2.2.1]heptanyl)-3-(morpholin-4-ylmethyl)benzamide
