cadmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Cd+2].[Cd+2]
Isomeric SMILES
[Cd+2].[Cd+2]
InChI
InChI=1S/2Cd/q2*+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
- cyclopenta-1,3-diene; 4-oxidanylbenzaldehyde; zirconium(2+)
- 2-nitrophenol; zirconium
- cyclopenta-1,3-diene; 2-[(2-methylpropan-2-yl)oxy]phenol; zirconium(2+)
- 2-methylcyclopenta-1,3-diene; 4-(trifluoromethyl)phenol; zirconium(2+)
- cyclopenta-1,3-diene; (4-hydroxyphenyl)-phenyl-methanone; zirconium(2+)
- cyclopenta-1,3-diene; 4-phenylazanylphenol; zirconium(2+)
- cyclopenta-1,3-diene; 3-(phenylmethyl)phenol; zirconium(2+)
- tris[4-(trifluoromethyl)phenyl]borane
- cyclopenta-1,3-diene; O-(2-hydroxyphenyl) methanethioate; zirconium(2+)
- O-(2-hydroxyphenyl) methanethioate
