(2S)-1-phenoxy-3-(3-piperidin-1-ylpropylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCNCC(COC2=CC=CC=C2)O
Isomeric SMILES
C1CCN(CC1)CCCNC[C@@H](COC2=CC=CC=C2)O
InChI
InChI=1S/C17H28N2O2/c20-16(15-21-17-8-3-1-4-9-17)14-18-10-7-13-19-11-5-2-6-12-19/h1,3-4,8-9,16,18,20H,2,5-7,10-15H2/t16-/m0/s1
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-[2,5-bis(chloranyl)thiophen-3-yl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone
- 1-(2,4-dichlorophenyl)-3-[5-[(2,4-dichlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]urea
- 3-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-2-(4-chlorophenyl)quinazolin-4-one
- N-(diphenylmethyl)-2-(4-oxidanylidene-3-prop-2-enyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide
- N-(3-chlorophenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-(3,4-dichlorophenyl)-8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
- (5Z)-1-ethyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione
- 7-[(4-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- (5R,10bS)-9-methoxy-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
