1-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS(=NC)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCC(C[S@](=NC)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H21NO2S/c1-3-17(19,15-10-6-4-7-11-15)14-21(20,18-2)16-12-8-5-9-13-16/h4-13,19H,3,14H2,1-2H3/t17?,21-/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
- bis(trifluoromethylsulfonyl)azanide; 2-(3-pyridin-2-ylimidazol-1-ium-1-yl)pyridine
- 2-[[(E)-indol-3-ylidenemethyl]amino]ethanol
- [(2R,3R,4S)-3-(2-methoxyethoxymethyl)-4-(4-methylphenyl)-4-oxidanylidene-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-2-yl]-trimethyl-silane
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-(2-chloranylpyridin-3-yl)carbonylsulfamate; N,N-diethylethanamine
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]pentanamide
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-(2-chloranylpyridin-3-yl)carbonylsulfamate
- (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-[4-[[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]methyl]-1,2,3-triazol-1-yl]propyl]-3-phenyl-propanamide
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-cyclohexylcarbonylsulfamate; N,N-diethylethanamine
- (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[2-[4-[[(5R)-3-oxidanylidene-5-phenyl-morpholin-4-yl]methyl]-1,2,3-triazol-1-yl]ethyl]-3-phenyl-propanamide
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-cyclohexylcarbonylsulfamate
