ruthenium(2+) nitrite
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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/p-1
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
- azanium ruthenium(2+) nitrite
- ethanenitrile; 3-oxidanylpropanenitrile
- thiocane 1,1-dioxide
- 3,4-dimethylcyclohexane-1-carbaldehyde
- 3-methyl-1-propylsulfonyl-butane
- 2-chloranyl-6-iodanyl-4-nitro-aniline
- 2-bromanyl-6-iodanyl-4-nitro-aniline
- 2-bromanyl-4-iodanyl-6-nitro-aniline
- 1,2,3,4,5-pentakis(chloranyl)-5-(chloromethyl)cyclopenta-1,3-diene
- 1,2,3,4,5-pentakis(chloranyl)-5-(2-chloroethyl)cyclopenta-1,3-diene
