azane; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.N.N.N.[Rh+2]
Isomeric SMILES
N.N.N.N.[Rh+2]
InChI
InChI=1S/4H3N.Rh/h4*1H3;/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
- dimethyl (4-nitrophenyl) ethane-1,1,1-tricarboxylate
- 3-methoxy-2-[(4-nitrophenyl)methyl]-3-oxidanylidene-propanoic acid
- 1,2,3-benzothiadiazol-5-yl-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- 1-[2-(4-aminophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine
- ethyl 4-chloranyl-3-ethoxy-1-benzothiophene-5-carboxylate
- 1-[(4-aminophenyl)methyl]cyclododecane-1,4,7,10-tetramine
- methyl 2,2-bis(fluoranyl)-4-(methylsulfanylmethyl)-1,3-benzodioxole-5-carboxylate
- 1-[(4-nitrophenyl)methyl]cyclododecane-1,4,7,10-tetramine
- [2,2-bis(fluoranyl)-4-methylsulfonyl-1,3-benzodioxol-5-yl]-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- 1-[2-(4-nitrophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine
