trizinc oxygen(2-) dihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[OH-].[OH-].[O-2].[O-2].[Zn+2].[Zn+2].[Zn+2]
Isomeric SMILES
[OH-].[OH-].[O-2].[O-2].[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/2H2O.2O.3Zn/h2*1H2;;;;;/q;;2*-2;3*+2/p-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
- 2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]-3-methyl-butanoic acid
- 1-(prop-2-enoylamino)butan-2-ylphosphonic acid
- 2,2,4-trimethyl-1-(3-methylbut-2-enoxy)pentan-3-ol
- 2-[[3,3-dibutyl-7-methyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoic acid
- 1-ethoxy-2,2,4-trimethyl-pentan-3-ol
- 2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]butanoic acid
- 2,2,3-tris[(1E)-cyclodecen-1-yl]butanoate
- 2,2,3-tris[(1E)-cyclodecen-1-yl]butanoic acid
- 2-azanyl-2-(fluoranylmethyl)-3-(2-phosphonophenyl)propanoic acid
- 2-azanyl-3-[2-(hydroxymethyl)-3-phosphono-phenyl]propanoic acid
