2-ethylcyclopenta-1,3-diene; zirconium(4+); dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]
Isomeric SMILES
CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]
InChI
InChI=1S/2C7H9.2ClH.Zr/c2*1-2-7-5-3-4-6-7;;;/h2*3,5H,2,4H2,1H3;2*1H;/q2*-1;;;+4/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
- diethylalumanylium; methanolate
- cyclopenta-1,3-diene; methanidylbenzene; trimethylsilicon; zirconium(3+)
- 1H-inden-1-ide; zirconium(4+); dichloride
- nickel(2+); (Z)-4-oxidanylpent-3-en-2-one
- 1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- silicon tetrachloride
- carbanide; cyclopenta-1,3-diene; tris(dimethyl-$l^{3}-silanyl)silicon; zirconium(3+)
- iron(2+) ethanoate
- cobalt(2+) nitrate
- hydride; 1,2,3-trimethylcyclopenta-1,3-diene; zirconium(4+)
