2-[2-hydroxyethyl-[(3-phenylphenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CN(CCO)CCO
InChI
InChI=1S/C17H21NO2/c19-11-9-18(10-12-20)14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-8,13,19-20H,9-12,14H2
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
- (2S,3S)-N-cyclohexyl-3-[(E)-2-phenylethenyl]oxirane-2-carboxamide
- (5R,8aS)-2-methylidene-5-(phenylmethoxymethyl)-1,3,5,6,8,8a-hexahydroindolizin-7-one
- N,1,2-triphenylethanimine
- 2-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1H-pyrazol-5-one
- 2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-5-phenyl-1,3-thiazole
- ethyl 3-[ethanoyl(2-ethylhexyl)amino]propanoate
- N,N-diethyl-1-phenyl-non-2-yn-1-amine
- 2,2,6,6-tetramethyl-1-[(E)-4-phenylbut-1-enyl]piperidine
- tris(chloranyl)-[(Z)-4-cyclohexylbut-2-enyl]silane
- N-[1-(4-chlorophenyl)but-3-ynyl]-N-phenyl-hydroxylamine
