(1R)-1-[4-(methylsulfonylmethyl)phenyl]-2-(propan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(C1=CC=C(C=C1)CS(=O)(=O)C)O
Isomeric SMILES
CC(C)NC[C@@H](C1=CC=C(C=C1)CS(=O)(=O)C)O
InChI
InChI=1S/C13H21NO3S/c1-10(2)14-8-13(15)12-6-4-11(5-7-12)9-18(3,16)17/h4-7,10,13-15H,8-9H2,1-3H3/t13-/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
- N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-phenyl-benzenesulfonamide
- N-[3-(1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide
- 2-azanyl-N-[(4-chlorophenyl)methyl]-6-(furan-2-yl)pyrimidine-4-carboxamide
- 2-[[2,3-bis(fluoranyl)phenyl]methyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
- 2-chloranyl-4-[(2-chlorophenyl)methyl-[3-methyl-1-(4-methyl-1,2,4-triazol-3-yl)butyl]amino]benzenecarbonitrile
- 2-chloranyl-4-[cyclohexylmethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amino]benzenecarbonitrile
- (1S,5S,6S,7R,10S,14S,16S)-5,7,9,9-tetramethyl-18-(4-methylphenyl)-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6,10-bis(oxidanyl)-13,17-dioxa-19-azabicyclo[14.3.0]nonadec-18-ene-8,12-dione
- 2-[[(E)-[2-[bis(oxidanyl)methylidene]-7-methoxy-10-methyl-9,11-bis(oxidanyl)-1,8,13,14-tetrakis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-3-ylidene]methyl]amino]guanidine
- 2-cycloheptyl-N-[1-oxidanylidene-2-[(3S)-pyrrolidin-3-yl]isoquinolin-5-yl]ethanamide
- 3-(1H-imidazol-5-yl)propyl N'-[(4-fluorophenyl)methyl]carbamimidothioate
