oxoazanide; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=O.[Ru+2]
Isomeric SMILES
[N-]=O.[Ru+2]
InChI
InChI=1S/NO.Ru/c1-2;/q-1;+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
- 2-butoxy-2-oxidanylidene-ethanoate
- dimethyl-[methyl-[methyl(dipropyl)silyl]amino]silicon
- 1,2,2,3,4,4-hexaethyl-1,3,5,2,4,6$l^{2}-triazatrisilinane
- (triethylsilylamino)silicon
- 1,2,2,3,4,4,5,6-octamethyl-1,3,5,7,2,4,6$l^{3},8$l^{2}-tetrazatetrasilocane
- 1,2,2,3,4,4-hexakis-phenyl-1,3,5,2,4,6$l^{2}-triazatrisilinane
- diphenyl-[phenyl(triphenylsilyl)amino]silicon
- dimethyl-[phenyl(triphenylsilyl)amino]silicon
- 1,2,2,3,4,4,5,6-octaethyl-1,3,5,7,2,4,6$l^{3},8$l^{2}-tetrazatetrasilocane
- 1,2,2-triethyl-3,4,4-trimethyl-1,3,5,2,4,6$l^{2}-triazatrisilinane
