oxidanylideneboron; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[B]=O.[Zr+2]
Isomeric SMILES
[B]=O.[Zr+2]
InChI
InChI=1S/BO.Zr/c1-2;/q;+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-[bis(fluoranyl)amino]propane-1,1-disulfonic acid
- lithium fluoranyl 1-(dimethylamino)ethanesulfonate
- fluoranyl 1-(dimethylamino)ethanesulfonate
- 2-fluoranyl-2-morpholin-4-yl-ethanesulfonic acid
- 2-sulfonylundecanoic acid
- 1-oxidanyl-1-oxidanylidene-undecane-2-thiolate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decane-1-thiolate
- dibutyl(docosyl)phosphanium bromide
- dibutyl(docosyl)phosphane
- 4-azanyl-1,2-oxazolidin-3-one
