2-[2-hydroxyethyl-[2-[4-(phenoxymethyl)phenyl]ethyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCN(CCO)CCO
InChI
InChI=1S/C19H25NO3/c21-14-12-20(13-15-22)11-10-17-6-8-18(9-7-17)16-23-19-4-2-1-3-5-19/h1-9,21-22H,10-16H2
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-[5-(4-fluorophenyl)-4-methyl-pyrazol-1-yl]phenyl]ethanamide
- 2-(4-methoxyphenyl)-1-(phenylmethyl)-1,3-dihydroisoindole
- diethyl 2-[2-[hex-2-ynyl(methyl)amino]-2-oxidanylidene-ethylidene]propanedioate
- [(Z)-2-fluoranyl-2-[4-(4-nitrophenyl)phenyl]ethenyl]-trimethyl-silane
- (3S)-5-deuterio-3-methyl-3,5-bis(phenylmethoxy)pentan-1-ol
- (NE)-N-(2,6-dimethylhept-5-enylidene)hydroxylamine
- 1-ethynoxyoctane
- (2S)-2-thiophen-3-ylbutan-1-amine
- (4bS,8S,8aR,9R)-8-[(E)-hydroxyiminomethyl]-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-9-ol
- 7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carbaldehyde
