osmium(2+); pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[Os+2]
Isomeric SMILES
C1=CC=NC=C1.[Os+2]
InChI
InChI=1S/C5H5N.Os/c1-2-4-6-5-3-1;/h1-5H;/q;+2
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
- methyl 2-[(2-oxidanylidenepiperidin-3-yl)amino]ethanoate
- bis(1-oxidanylbenzotriazol-1-ium-1-yl)methanone
- 1-[(4-fluorophenyl)amino]propan-1-ol
- tris(oxidanyl)methyl 2,3,4,5,6-pentamethylbenzenesulfonate
- (E)-2-diazonio-1-phenylazanyl-ethenolate
- (E)-2-oxidanyl-2-phenylazanyl-ethenediazonium
- (4-methoxyphenyl)methyl 2-iodanylethanoate
- 2-(methoxyamino)ethanol
- (E)-2-diazonio-1-morpholin-4-yl-ethenolate
- (E)-2-morpholin-4-yl-2-oxidanyl-ethenediazonium
