1-propylinden-1-ide; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC[C-]1C=CC2=CC=CC=C12.[Zr+2]
Isomeric SMILES
CCC[C-]1C=CC2=CC=CC=C12.[Zr+2]
InChI
InChI=1S/C12H13.Zr/c1-2-5-10-8-9-11-6-3-4-7-12(10)11;/h3-4,6-9H,2,5H2,1H3;/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
- 1-ethyl-3-methyl-cyclopenta-1,3-diene; zirconium
- 1,1'-biphenyl dicyanate
- N,N-bis(propylamino)methanamine
- undecane-1,5,11-triamine
- 3-(aminomethyl)butane-1,2,4-triamine
- 3,3,4-trimethoxyoxan-2-one
- 5-[(1E)-hexa-1,5-dienyl]bicyclo[2.2.1]hept-2-ene
- butane-1-diazonium
- 1,3-dioxacycloundecan-2-one
- N1,N4-di(butan-2-yl)cyclohexane-1,4-diamine
