2-(1-diethoxyphosphoryl-1-fluoranyl-ethyl)sulfanylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)(F)SC1=NC=CC=N1)OCC
Isomeric SMILES
CCOP(=O)(C(C)(F)SC1=NC=CC=N1)OCC
InChI
InChI=1S/C10H16FN2O3PS/c1-4-15-17(14,16-5-2)10(3,11)18-9-12-7-6-8-13-9/h6-8H,4-5H2,1-3H3
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
- (2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-tri(propan-2-yl)silane
- (4S)-2-pyridin-2-yl-4-[(4S)-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl]-4,5-dihydro-1,3-oxazole
- 6-chloranyl-9-[(2-methoxyphenyl)methyl]-2-methyl-purine
- 4-azanyl-2-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]pyrimidine-5-carbonitrile
- methyl 5-bromanyl-6-(ethylamino)-2-methoxy-pyridine-3-carboxylate
- (4S)-4-(2-diethoxyphosphorylethyl)-2,2-diethyl-1,3-dioxolane
- (1S,5S,8aS,8bR)-5-oxidanyl-1-[(1R)-1-oxidanylethyl]-2-oxidanylidene-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid
- ethyl (E)-3-azido-4-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-but-2-enoate
- [1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-5-yl] benzoate
- 1-ethanoyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one
