2-[2-(5-methylthiophen-2-yl)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CCOCCN
Isomeric SMILES
CC1=CC=C(S1)CCOCCN
InChI
InChI=1S/C9H15NOS/c1-8-2-3-9(12-8)4-6-11-7-5-10/h2-3H,4-7,10H2,1H3
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
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 3-(2-ethoxyethylsulfamoyl)propanoate
- methyl 3-(2-ethoxyethylsulfamoyl)propanoate
- 2-(2-phenethyloxyethylsulfonylamino)ethanoate
- 2-(2-phenethyloxyethylsulfonylamino)ethanoic acid
- 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methyl-1,2-thiazol-4-yl)ethanamide
- 1-(3-bromanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium; methylbenzene
- 1-(3-bromanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium
- 3-bromanylprop-2-ynyl(trihexyl)azanium; 4-methylbenzenesulfonate
- 3-bromanylprop-2-ynyl(trihexyl)azanium
- benzenesulfonate; 3-bromanylprop-2-ynyl-methyl-dioctyl-azanium
