azanide; rhodium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[NH2-].[NH2-].[Rh+3]
Isomeric SMILES
[NH2-].[NH2-].[NH2-].[NH2-].[Rh+3]
InChI
InChI=1S/4H2N.Rh/h4*1H2;/q4*-1;+3
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
- 6-[(4-fluorophenyl)-methyl-sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-(2,2-diethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-5-(4-fluorophenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide
- 3-(3-ethylpyridin-1-ium-1-yl)-4-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)-1-phenyl-pyrrole-2,5-dione
- N2,N4-dicyclohexyl-N2,N4-dimethyl-5-nitro-pyrimidine-2,4,6-triamine
- 4-(4-bromophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- 1-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(1-adamantyl)-N-(furan-2-ylmethyl)pyridine-4-carboxamide
- [2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 1,3-benzodioxole-5-carboxylate
