1-[(5-diethoxyphosphoryloxolan-2-yl)methyl]pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CCC(O1)CN2C=CC(=O)NC2=O)OCC
Isomeric SMILES
CCOP(=O)(C1CCC(O1)CN2C=CC(=O)NC2=O)OCC
InChI
InChI=1S/C13H21N2O6P/c1-3-19-22(18,20-4-2)12-6-5-10(21-12)9-15-8-7-11(16)14-13(15)17/h7-8,10,12H,3-6,9H2,1-2H3,(H,14,16,17)
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
- (4E)-dodeca-1,4-dien-1-one
- 1-oxidanyl-4-oxidanylidene-pentan-2-olate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 6-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-12-azadispiro[4.1.4^{7}.2^{5}]tridecan-13-one
- 4,5-bis(oxidanyl)pentan-2-one
- 1-(1H-indol-4-yloxy)-3-[4-(3-methoxyphenyl)piperidin-1-yl]propan-2-ol
- yttrium(3+)
- diethyl 2-methyl-3-methylidene-butanediperoxoate
- butane; propan-2-one; zirconium(3+)
- butan-1-ol; methyl 3-oxidanylidenebutanoate; zirconium
- 1-[4-[6,7-bis(chloranyl)-1H-indol-3-yl]piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
