zinc indium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[Zn+2].[In+3]
Isomeric SMILES
[Zn+2].[In+3]
InChI
InChI=1S/In.Zn/q+3;+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
- (5E)-1-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-(5-piperidin-1-ylpentylidene)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
- bromanylmethane; 2-fluoranyl-2,2-diphenyl-ethanoate
- 2,2-bis[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoate; bromanylmethane
- 2,2-bis[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
- 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoate; bromanylmethane
- 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoic acid
- 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoate; bromanylmethane
- 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate; bromanylmethane
- 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate; bromanylethane
- methyl 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoate
