2-$l^{1}-selanyl-5-methyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(NC1=O)[Se]
Isomeric SMILES
CC1=CN=C(NC1=O)[Se]
InChI
InChI=1S/C5H5N2OSe/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H,6,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethylantimony; [6-$l^{1}-selanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- dimethylantimony
- [6-$l^{1}-selanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- dimethylantimony; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate
- dimethylantimony; 2-(hydroxymethyl)-6-$l^{1}-selanyl-oxane-3,4,5-triol
- dimethylantimony; 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxane-2-thiolate
- 2-(6-azanyl-8-$l^{1}-selanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- bromanyl(dibutyl)tin; ethanoic acid
- bromanyl(dibutyl)tin
- 5-(C-$l^{1}-selanylcarbonimidoyl)-3-methyl-imidazol-4-amine
