methylazanium; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[NH3+].[Rh+2]
Isomeric SMILES
C[NH3+].[Rh+2]
InChI
InChI=1S/CH5N.Rh/c1-2;/h2H2,1H3;/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-bis(3-sulfophenyl)phosphanylbenzenesulfonic acid dihydrate
- ethyl 2,6-dimethyl-4,7-bis(oxidanylidene)-3-phenyl-isoindole-1-carboxylate
- N-(1,3,3,7-tetramethyl-2-methylidene-indol-5-yl)ethanamide
- (4-chlorophenyl)sulfanyl-propan-2-yl-silicon
- 1-methyl-5-propan-2-ylsulfanyl-1,2,3,4-tetrazole
- 3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-4-ium-1-one
- butylsulfanyl(propan-2-yl)silicon
- 2,3-dimethyl-4-phenyl-4H-1,3-oxazol-3-ium-5-one
- 1-methyl-3-[(4-nitrophenyl)methyl]imidazole-2-thione
- 5-methyl-2H-isoindole-4,7-dione
