2-[2-hydroxyethyl-(2-phenoxyphenyl)amino]ethanol
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Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2N(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2N(CCO)CCO
InChI
InChI=1S/C16H19NO3/c18-12-10-17(11-13-19)15-8-4-5-9-16(15)20-14-6-2-1-3-7-14/h1-9,18-19H,10-13H2

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-chloranyl-2-(piperidin-1-ylmethyl)phenol
- N-[4-[2-[(4-acetamidophenyl)sulfonyl-(2-hydroxyethyl)amino]ethylsulfamoyl]phenyl]ethanamide
- 3-phenyl-N-[4-[4-(3-phenylpropylideneamino)phenyl]sulfonylphenyl]propan-1-imine
- ethyl N-[4-[4-(ethoxycarbonylamino)phenyl]sulfonylphenyl]carbamate
- 2-decyl-3,4-dihydro-1H-isoquinoline
- 1-(2-ethoxyphenyl)-4-(phenylmethyl)piperazine
- N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine
- N-methylundecan-1-amine
- 2-methyl-N-(phenylcarbamoyl)prop-2-enamide
- 4-oxidanyl-2H-isoquinolin-1-one