4-[4-[2-[methyl-(phenylmethyl)amino]ethyl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)O)CC3=CC=CC=C3
Isomeric SMILES
CN(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)O)CC3=CC=CC=C3
InChI
InChI=1S/C22H23NO2/c1-23(17-19-5-3-2-4-6-19)16-15-18-7-11-21(12-8-18)25-22-13-9-20(24)10-14-22/h2-14,24H,15-17H2,1H3
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
- 2,3,5,6-tetrakis(chloranyl)-4-(3-methylimidazol-3-ium-1-yl)pyridine chloride
- 2,3,5,6-tetrakis(chloranyl)-4-(3-methylimidazol-3-ium-1-yl)pyridine
- N4-[(1R)-1-cyclobutyl-3-phenyl-propyl]-2-[(1S)-1-fluoranylethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine
- 1-[(3S,4R)-4-azanyl-3-(1,3-thiazolidin-3-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanone
- 5-chloranyl-N-[1-[4-(methoxymethyl)phenyl]ethyl]thieno[2,3-d]pyrimidin-4-amine
- 3-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one hydrochloride
- 7-(3-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 2-[3-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine
- (2S,3R,4R,5S)-2-[[4,6-bis(chloranyl)-1H-indol-3-yl]oxy]-5-(hydroxymethyl)oxolane-3,4-diol
- (2S,3R,4R,5S)-2-[[6,7-bis(chloranyl)-1H-indol-3-yl]oxy]-5-(hydroxymethyl)oxolane-3,4-diol
