2-[[3-(2-hydroxyethylamino)-4-methoxy-5-methyl-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)NCCO)NCCO
Isomeric SMILES
CC1=CC(=CC(=C1OC)NCCO)NCCO
InChI
InChI=1S/C12H20N2O3/c1-9-7-10(13-3-5-15)8-11(12(9)17-2)14-4-6-16/h7-8,13-16H,3-6H2,1-2H3
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
- (diphenylmethylidene)zirconium(2+); 9H-fluoren-9-ide; 1H-inden-1-ide; chloride
- 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 9H-fluoren-9-ide; chloride
- cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (diphenylmethylidene)zirconium(2+); chloride
- 2-[4-(3-fluorophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide
- 2-[[3-(2-hydroxyethylamino)-2-methoxy-5-methyl-phenyl]amino]ethanol
- 4-(2-methoxyethoxy)-5-methyl-benzene-1,3-diamine
- 2-[(2-nitrophenyl)methyl]butanedial
- 2-(3-azanylpropylsulfanyl)-2-[2-[(E)-[1-(3-azanylpropylsulfanyl)-2-oxidanyl-2-oxidanylidene-ethyl]diazenyl]hydrazinyl]ethanoic acid
- 2-(carboxymethyl)-2-oxidanyl-4-oxidanylidene-4-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]butanoate
- (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) prop-2-enoate
