5-(dimethoxymethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CNC(=O)NC1=O)OC
Isomeric SMILES
COC(C1=CNC(=O)NC1=O)OC
InChI
InChI=1S/C7H10N2O4/c1-12-6(13-2)4-3-8-7(11)9-5(4)10/h3,6H,1-2H3,(H2,8,9,10,11)
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
- 5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-5-(1,2,4-triazol-1-yl)pentanamide
- 6-chloranyl-1-methyl-3-phenyl-pyridazin-4-one
- 4-methyl-3-phenyl-1H-pyridazin-6-one
- 2-methyl-6-phenyl-pyridazin-3-one
- 6-chloranyl-3,4-diphenyl-pyridazine
- 3-(4-tert-butylphenyl)-1H-pyridazin-6-one
- N-(2,4-dimethylphenyl)-5-oxidanylidene-5-(1,2,4-triazol-1-yl)pentanamide
- 2-(4-bromophenyl)-2-nitro-propane-1,3-diol
- 2-(2-methylpropyl)-2-nitro-propane-1,3-diol
- 2-butyl-2-nitro-propane-1,3-diol
