2-$l^{1}-selanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)[Se]
Isomeric SMILES
C1=CN=C(NC1=O)[Se]
InChI
InChI=1S/C4H3N2OSe/c7-3-1-2-5-4(8)6-3/h1-2H,(H,5,6,7)
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
- antimony; benzene-1,2,3-triol; hydrate
- antimony; butyl 3,4,5-tris(oxidanyl)benzoate; hydrate
- bis(oxidanylidene)bismuth; propane-1,2,3-triol
- bis(oxidanylidene)bismuth
- bis(6-methylheptan-3-yloxy)-oxidanylidene-phosphanium
- dicyclohexyloxy(oxidanylidene)phosphanium
- bis(2-butoxyethoxy)-oxidanylidene-phosphanium
- antimony; 2,3-bis(oxidanyl)butanedioic acid; 4-ethoxyaniline; hydrate
- antimony; 2,3-bis(oxidanyl)butanedioic acid; 2-ethoxyaniline; hydrate
- antimony; 2,3-bis(oxidanyl)butanedioic acid; 3-ethoxyaniline; hydrate
