2-(3-ethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)N
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)N
InChI
InChI=1S/C10H13NO2/c1-2-8-4-3-5-9(6-8)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
- N',N'-diethyl-N-thieno[3,2-d]pyrimidin-4-yl-ethane-1,2-diamine
- 2-(2-fluorophenyl)sulfanylethanamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine
- N-cyclohexylthieno[3,2-d]pyrimidin-4-amine
- 4-(4-bromanylphenoxy)thieno[3,2-d]pyrimidine
- 4-(3-bromanylphenoxy)thieno[3,2-d]pyrimidine
- 3-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]propanenitrile
- N-butylthieno[3,2-d]pyrimidin-4-amine
- N-(pyridin-4-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
