(1R)-2-diethoxyphosphoryl-1-pyridin-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(C1=CC=CC=N1)O)OCC
Isomeric SMILES
CCOP(=O)(C[C@@H](C1=CC=CC=N1)O)OCC
InChI
InChI=1S/C11H18NO4P/c1-3-15-17(14,16-4-2)9-11(13)10-7-5-6-8-12-10/h5-8,11,13H,3-4,9H2,1-2H3/t11-/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
- (3R,3aS,5R,6S,6aR)-5-methoxy-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-amine
- (4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-N-(phenylmethyl)-1,3-dioxolane-4-carboxamide
- methyl 11,12-dihydrobenzo[c][1]benzazocine-6-carboxylate
- 4-[1-(2-isocyanophenyl)ethenyl]-1,2-dimethoxy-benzene
- ethyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-piperidine-3-carboxylate
- N-[ethenyl(phenylmethoxy)phosphanyl]-N-propan-2-yl-propan-2-amine
- (2,7a-dimethyl-6-oxidanylidene-1,3,4,7,8,9,10,11-octahydropyrido[2,1-i]indol-2-yl) methanoate
- (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane
- (5R,6R)-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 8-(4-methylphenyl)sulfonyl-8-azabicyclo[5.1.0]octane
