(2R)-1-[cyclohexyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O)C3CCCCC3
Isomeric SMILES
CN(C[C@H](COC1=CC=C(C=C1)C2=CC=CC=C2)O)C3CCCCC3
InChI
InChI=1S/C22H29NO2/c1-23(20-10-6-3-7-11-20)16-21(24)17-25-22-14-12-19(13-15-22)18-8-4-2-5-9-18/h2,4-5,8-9,12-15,20-21,24H,3,6-7,10-11,16-17H2,1H3/t21-/m1/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
- N-methyl-5-oxidanylidene-N-(phenylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- N-methyl-5-oxidanylidene-N-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- (4aS,5R,7aR)-5-ethanoyl-3-methylsulfanyl-7-phenyl-2,4a,5,7a-tetrahydro-1H-pyrrolo[3,2-e][1,2,4]triazin-6-one
- 5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-pent-3-yn-2-ol
- (2S,3R,10bR)-2-(4-chlorophenyl)-3-(2,2-dimethylpropanoyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- (2S,3R,10bR)-2-(4-chlorophenyl)-3-(2,2-dimethylpropanoyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (2R)-2-[(4-tert-butylcyclohexyl)carbonylamino]-4-methylsulfanyl-butanoate
- (2R)-2-[(4-tert-butylcyclohexyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- (1S,5R)-2-azanyl-4'-tert-butyl-4,4-dimethoxy-spiro[3-azoniabicyclo[3.1.0]hex-2-ene-6,1'-cyclohexane]-1,5-dicarbonitrile
- (1S,5R)-2-azanyl-4'-tert-butyl-4,4-dimethoxy-spiro[3-azabicyclo[3.1.0]hex-2-ene-6,1'-cyclohexane]-1,5-dicarbonitrile
