2-[1-(3-methoxyphenyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NCCO
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)NCCO
InChI
InChI=1S/C11H17NO2/c1-9(12-6-7-13)10-4-3-5-11(8-10)14-2/h3-5,8-9,12-13H,6-7H2,1-2H3
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-fluorophenyl)-2-piperidin-2-yl-ethanamide
- 2-[1-(5-methylfuran-2-yl)ethylamino]ethanol
- N-(4-fluorophenyl)-2-piperidin-2-yl-ethanamide
- 2-(2,3-dihydro-1H-inden-1-ylamino)ethanol
- N-[3-(diethylamino)propyl]-2-piperidin-2-yl-ethanamide
- 1-(4-ethanoylpiperazin-1-yl)-2-piperidin-2-yl-ethanone
- N-(2-fluorophenyl)-2-piperidin-2-yl-ethanamide
- N-(2-methylcyclohexyl)-2-piperidin-2-yl-ethanamide
- 2-[1-(4-methoxyphenyl)ethylamino]ethanol
- 4-[1-(2-hydroxyethylamino)ethyl]benzene-1,3-diol
