(6-oxidanylidene-1H-pyrimidin-5-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=N1)OC(=O)N
Isomeric SMILES
C1=C(C(=O)NC=N1)OC(=O)N
InChI
InChI=1S/C5H5N3O3/c6-5(10)11-3-1-7-2-8-4(3)9/h1-2H,(H2,6,10)(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
- 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
- (3,3-dimethyl-4-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
