rhodium(2+) nitrite
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Descriptors Computed from Structure
Canonical SMILES:
N(=O)[O-].[Rh+2]
Isomeric SMILES
N(=O)[O-].[Rh+2]
InChI
InChI=1S/HNO2.Rh/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
- 3-[1-(diethylamino)propyl]-2-methoxy-4-(2-methylpropanoylamino)benzamide
- 1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol
- 3-(2-azanyl-5-methyl-phenoxy)-1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol
- 3-(2-azanyl-5-methyl-phenoxy)-1-(4-fluoranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol
- 1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol dihydrochloride
- 3-(2-azanylphenoxy)-1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-propanamide
- 1-azabicyclo[2.2.0]hexane; 1-(2-azanylphenoxy)-3-[3,4-bis(chloranyl)phenoxy]propan-2-ol
- 1-[3-(1-piperidin-4-ylindol-2-yl)propyl]-3,4-dihydroquinolin-2-one
- 4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-indol-2-yl]butanal
