1-[3-[2-oxidanyl-3-(phenethylamino)propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC(CNCCC2=CC=CC=C2)O
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCC(CNCCC2=CC=CC=C2)O
InChI
InChI=1S/C19H23NO3/c1-15(21)17-8-5-9-19(12-17)23-14-18(22)13-20-11-10-16-6-3-2-4-7-16/h2-9,12,18,20,22H,10-11,13-14H2,1H3
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
- [1-(2-ethanoylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate dihydrochloride
- [1-(2-ethanoylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate
- beryllium dihypofluorite
- hypofluorite
- cyclohexyl-phenyl-pyridin-1-ium-3-yl-methanol chloride
- cyclohexyl-phenyl-pyridin-3-yl-methanol
- 1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline
- (1-oxidanyl-1-phenyl-propan-2-yl)-pentyl-azanium chloride
- 2-(pentylamino)-1-phenyl-propan-1-ol
- (1-oxidanyl-1-phenyl-propan-2-yl)-propyl-azanium chloride
