osmium(2+); oxidanidylazanium
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Descriptors Computed from Structure
Canonical SMILES:
[NH3+][O-].[Os+2]
Isomeric SMILES
[NH3+][O-].[Os+2]
InChI
InChI=1S/H3NO.Os/c1-2;/h1H3;/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
- bis(1-oxidanylbenzotriazol-4-yl)methanone
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2-propan-2-ylphenyl)guanidine
- 2-(1-bromanyl-1,2-dihydroacenaphthylen-5-yl)guanidine
- 2,6-diethylcyclohexa-1,3-diene
- 2-(4-bromanyl-1,2-dihydroacenaphthylen-5-yl)guanidine
- 2-(1-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine
- 4-[6-(4-fluorophenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol
- 4-[6-methyl-2-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-3-yl]phenol
- (E)-2-(4-methoxyphenyl)-N,N-dimethyl-ethenamine
- 2-(4-methoxyphenyl)-5-phenyl-1-(4-phenylmethoxyphenyl)pentane-1,5-dione
