2-diethoxyphosphoryl-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=NC=C(C=N1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(C1=NC=C(C=N1)[N+](=O)[O-])OCC
InChI
InChI=1S/C8H12N3O5P/c1-3-15-17(14,16-4-2)8-9-5-7(6-10-8)11(12)13/h5-6H,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
- (1S,3S,6R)-3-methylbicyclo[4.1.0]heptan-4-one
- (1R,5S)-4,4,5-trimethyl-3-oxabicyclo[3.1.0]hexan-2-one
- dimethyl 1,1-bis(oxidanylidene)thiolane-2,5-dicarboxylate
- dimethyl-bis(2-methylsulfanylethynyl)stannane
- (1R,3S,4S,6S)-3-bromanyl-4-methyl-bicyclo[4.1.0]heptan-4-ol
- (1R,3S,4S,6S)-3-chloranyl-4-methyl-bicyclo[4.1.0]heptan-4-ol
- (1R,3S,4S,6S)-4-chloranyl-4-methyl-bicyclo[4.1.0]heptan-3-ol
- 4-methoxy-N,N-dimethyl-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-5-ium-2-amine
- N,N-dimethyl-4-methylsulfanyl-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-5-ium-2-amine
- (E)-3-(4-oxidanylbutan-2-yloxy)but-2-enenitrile
