nitrous acid; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N(=O)O.[Ru+2]
Isomeric SMILES
N(=O)O.[Ru+2]
InChI
InChI=1S/HNO2.Ru/c2-1-3;/h(H,2,3);/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
- 5-bromanyl-1,3-dimethyl-imidazolidine-2,4-dione
- dibenzo-p-dioxin-1,7-diol; thianthrene-1,7-diol
- dibenzo-p-dioxin-1,7-diol
- thianthrene-1,7-diol
- 3-(2-methoxycarbonylpyridin-3-yl)pyridine-2-carboxylic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(3+)
- 4-[(E)-4-oxidanylpent-1-enyl]phenol
- 7-nitropyridazino[1,2-a]cinnoline
- (E)-3-ethoxy-2-methyl-prop-2-enoic acid
- 3,4-diphenyl-2-pyridin-2-yl-pyridine
