2-diethoxyphosphoryl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=NC=CN1)OCC
Isomeric SMILES
CCOP(=O)(C1=NC=CN1)OCC
InChI
InChI=1S/C7H13N2O3P/c1-3-11-13(10,12-4-2)7-8-5-6-9-7/h5-6H,3-4H2,1-2H3,(H,8,9)
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
- sodium diethoxyphosphorylmethanol
- 6-azanyl-2-(2-cyclohexylethyl)-7,9-dihydropurine-8-thione
- 4-chloranyl-6-(2,2-dimethylpropyl)pyrimidine-2,5-diamine
- 4-ethyl-5-[(5-ethyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]-1,3-dioxol-2-one
- (6-chloranylpyridin-3-yl)carbonyloxymethyl 6-chloranylpyridine-3-carboxylate
- (6-azanyl-2-phenethyl-7H-purin-8-yl)methanol
- (4-ethyl-5-propanoyl-furan-2-yl)phosphonic acid
- 8-(bromomethyl)-2-phenethyl-7H-purin-6-amine
- 5-diethoxyphosphorylthiophene-2-carbaldehyde
- 8-phenethyl-7H-purine
