prop-1-ene; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC=[CH-].[Zr+2]
Isomeric SMILES
CC=[CH-].[Zr+2]
InChI
InChI=1S/C3H5.Zr/c1-3-2;/h1,3H,2H3;/q-1;+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
- N-[2-octoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonylmethanamide
- 2-but-3-enylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-octoxy-2-(sulfinatocarbamoylsulfamoyl)-4-(2,4,4-trimethylpentan-2-yl)benzene
- 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-octoxy-2-(sulfinocarbamoylsulfamoyl)-4-(2,4,4-trimethylpentan-2-yl)benzene
- 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(2+); dichloride
- 4-(1H-cinnolin-2-yl)-1,4-thiazine
- beryllium hypoiodous acid
- N,N-diethylhydroxylamine sulfate
- hypochlorous acid; manganese(2+)
