2-(4-ethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)N
InChI
InChI=1S/C10H13NO2/c1-2-8-3-5-9(6-4-8)13-7-10(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-(4-methylphenoxy)-N-(phenylmethyl)ethanamide
- N-cyclohexyl-2-(4-methoxyphenoxy)ethanamide
- ethyl 2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-prop-2-enylpyridin-1-ium-2-amine
- 1-(phenylmethyl)pyridin-1-ium-2-amine
- 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-chromen-4-one
- ethyl (6R)-3,4-dimethyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
- 4-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide
- methyl 2-[(4-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
