azanide; cadmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[Cd+2]
Isomeric SMILES
[NH2-].[NH2-].[Cd+2]
InChI
InChI=1S/Cd.2H2N/h;2*1H2/q+2;2*-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
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; mercury(2+)
- pentacopper pentakis(oxidanidyl)-oxidanylidene-$l^{7}-iodane
- trisilver bis(oxidanidyl)-sulfanidyl-arsane
- hexakis(fluoranyl)silicon(2-); mercury(2+)
- 3-[1,1,1,2-tetrakis(chloranyl)propan-2-yloxy]phthalaldehyde
- disilver hexacosanoate
- dimethyl-(oxiran-2-ylmethyl)-propyl-azanium chloride
- dimethyl-(oxiran-2-ylmethyl)-propyl-azanium
- trimethyl-[(2-methyloxiran-2-yl)methyl]azanium
- 3,5-diethyl-2-propyl-pyridin-1-ium ethanoate
