3-[1-(2-hydroxyethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCCO
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCCO
InChI
InChI=1S/C10H15NO2/c1-8(11-5-6-12)9-3-2-4-10(13)7-9/h2-4,7-8,11-13H,5-6H2,1H3
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
- N-(2-methoxy-5-methyl-phenyl)-2-piperidin-2-yl-ethanamide
- 2-[1-[4-(2-methylpropyl)phenyl]ethylamino]ethanol
- N-[5-(diethylamino)pentan-2-yl]-2-piperidin-2-yl-ethanamide
- 2-(3,4-dihydro-2H-thiochromen-4-ylamino)ethanol
- 2-piperidin-2-yl-N-(3-sulfamoylphenyl)ethanamide
- 2-[4-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-ylamino]ethanol
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-2-yl-ethanamide
- 4-[3-(2-hydroxyethylamino)butyl]phenol
- 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone
- 2-piperidin-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
