6-$l^{1}-selanyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)[Se]
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)[Se]
InChI
InChI=1S/C5H3N4Se/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H,6,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl-(methyl-$l^{2}-silanyl)silicon
- tris(2-methoxyethoxy)silicon
- oxidanylidenebismuth; pentanoic acid
- (6Z)-6-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid
- (8Z)-8-[[4-[cyclohexyl(ethanoyl)amino]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid
- benzoic acid; oxidanylidenebismuth
- oxidanyl(diphenyl)silicon
- dimethoxy(sulfanylidene)phosphanium
- bis(2-cyanoethyl)-oxidanylidene-phosphanium
- tripotassium; antimony; 2-oxidanyl-2-oxidanylidene-ethanoate
