4-diethoxyphosphorylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=NC=NC=C1)OCC
Isomeric SMILES
CCOP(=O)(C1=NC=NC=C1)OCC
InChI
InChI=1S/C8H13N2O3P/c1-3-12-14(11,13-4-2)8-5-6-9-7-10-8/h5-7H,3-4H2,1-2H3
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,4R,5S)-3,4,5-tris(oxidanyl)-6-oxidanylidene-cyclohexen-1-yl]methyl ethanoate
- 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-one
- diethyl (E)-2-ethenyl-3-fluoranyl-but-2-enedioate
- phenyl N-sulfamoylcarbamate
- 1,3-dioxan-2-one; oxepan-2-one
- O1-ethyl O6-methyl 2-methyl-3-oxidanylidene-hexanedioate
- (6aS,8R)-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (E)-8-oxidanylidene-8-phenyl-oct-6-enal
- 5-(4-butoxyphenyl)-1H-imidazole
- 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile
