methyl (6-oxidanylidene-1H-pyrimidin-5-yl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CN=CNC1=O
Isomeric SMILES
COC(=O)OC1=CN=CNC1=O
InChI
InChI=1S/C6H6N2O4/c1-11-6(10)12-4-2-7-3-8-5(4)9/h2-3H,1H3,(H,7,8,9)
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
- (6-oxidanylidene-1H-pyrimidin-5-yl) carbamate
- ethyl (6-oxidanylidene-1H-pyrimidin-5-yl) carbonate
- (E)-hexadecadict-17-ene
- 1-(2-methylpropyl)-4-[(E)-2-phenylethenyl]benzene
- [2-(4-carboxylatooxypyridin-2-yl)pyridin-4-yl] carbonate; ruthenium(6+)
- [2-(4-carboxyoxypyridin-2-yl)pyridin-4-yl] hydrogen carbonate
- (2,2',4',7,7'-pentacarboxyoxy-9,9'-spirobi[fluorene]-4-yl) hydrogen carbonate
- [2',7'-bis(bromanyl)-9,9'-spirobi[fluorene]-4-yl] hydrogen carbonate
- 9,9'-spirobi[fluorene]-4-yl hydrogen carbonate
- 1-ethenyl-2-tridecyl-benzene
