2-(2-ethoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCN
Isomeric SMILES
CCOC1=CC=CC=C1OCCN
InChI
InChI=1S/C10H15NO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8,11H2,1H3
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
- 4-methylsulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide
- 2-benzamido-N-(2-propan-2-ylphenyl)benzamide
- N-[[2-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N,N'-bis[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanediamide
- 2-[2-(4-propylphenoxy)ethyl]isoindole-1,3-dione
- 2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitro-benzimidazole
- (E)-3-(2-fluorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]prop-2-enamide
- 6-(ethylsulfanylmethyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine
- 4-(dimethylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide
- ethyl 4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzoate
