azanide; rhodium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[NH2-].[Rh+3]
Isomeric SMILES
[NH2-].[NH2-].[NH2-].[Rh+3]
InChI
InChI=1S/3H2N.Rh/h3*1H2;/q3*-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
- 4-propan-2-ylcyclopentene
- 4,6,7-trimethylpteridin-2-amine
- 4-methyl-3-(3-phenylpyridin-2-yl)-1H-imidazol-2-one
- 4-butyl-5-methyl-1-pentyl-4-(4-pyridin-3-ylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)imidazolidin-2-one
- 1-[2-(4-tert-butylphenyl)ethyl]-1-(2-ethoxyethyl)-2-piperidin-4-yl-benzimidazol-1-ium
- 2-[1-[2-(4-tert-butylphenyl)ethyl]piperidin-4-yl]-1-(2-propan-2-yloxyethyl)benzimidazole
- 1-[1-[2-(4-tert-butylphenyl)ethyl]piperidin-4-yl]benzimidazole
- 2-(oxiran-2-yl)ethyl 2-methylidenehexanoate
- (E)-2-ethyl-8-(oxiran-2-yl)-3-(oxiran-2-ylmethyl)oct-2-enoate
- (E)-2-ethyl-8-(oxiran-2-yl)-3-(oxiran-2-ylmethyl)oct-2-enoic acid
