zirconium(2+) diphenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Zr+2]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Zr+2]
InChI
InChI=1S/2C6H6O.Zr/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+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
- magnesium bis(2,7-dimethyl-5-propan-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane
- magnesium dimethyl-bis(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)silane
- magnesium dimethyl-bis(2-phenyl-4b,9-dihydrofluoren-9-id-1-yl)silane
- magnesium dimethyl-bis(2-methyl-4b,9-dihydrofluoren-9-id-1-yl)silane
- magnesium bis(2-ethyl-7-propan-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane
- [4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl] 2-methylprop-2-enoate
- oxygen(2-); tantalum(5+); hydrate
- niobium(2+); tantalum(2+); vanadium(2+)
- 4-[5,5-bis(hydroxymethyl)-2,6-bis(oxidanyl)hexoxy]carbonylbenzoic acid
- N'-methylethane-1,2-diamine; trimethoxy(phenethyl)silane
