2-[3-[ethyl-(phenylmethyl)amino]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)C2=CC(=CC=C2)OCCO
Isomeric SMILES
CCN(CC1=CC=CC=C1)C2=CC(=CC=C2)OCCO
InChI
InChI=1S/C17H21NO2/c1-2-18(14-15-7-4-3-5-8-15)16-9-6-10-17(13-16)20-12-11-19/h3-10,13,19H,2,11-12,14H2,1H3
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
- 4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine hydrofluoride
- N-[3-(diethylamino)phenyl]benzenesulfonamide
- 4-methyl-N,7-diphenyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-amine
- 3-methyl-N,N-bis[(E)-prop-1-enyl]aniline
- (4-methylphenyl) 4-oxidanylbenzenesulfonate
- 2-azanyl-5-bromanyl-4-methyl-benzene-1,3-dicarbonitrile
- 6-ethyl-2,3-dihydro-1H-indole; 3-methylbutan-1-amine; hydrofluoride
- 6-ethyl-2,3-dihydro-1H-indole
- N-(2-ethylphenyl)-N-methoxy-2-methyl-azetidin-3-amine hydrofluoride
- N-(2-ethylphenyl)-N-methoxy-2-methyl-azetidin-3-amine
