cyclopentylidenezirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=[Zr+2])C1
Isomeric SMILES
C1CCC(=[Zr+2])C1
InChI
InChI=1S/C5H8.Zr/c1-2-4-5-3-1;/h1-4H2;/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-methyl-1H-inden-1-ide; 2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 3-[2-[(E)-1-(4-carbamimidoylphenyl)ethylideneamino]oxyethanoylamino]-2-[(3-methylphenyl)sulfonylamino]propanoic acid
- ethane; 2-[1-(1H-inden-1-id-2-yl)butyl]-1H-inden-1-ide; zirconium(3+); dichloride
- methyl 3-[2-[(E)-(4-carbamimidoylphenyl)methylideneamino]oxyethanoylamino]-2-[(3-methylphenyl)sulfonylamino]propanoate
- methyl 3-[2-[(E)-1-(4-carbamimidoylphenyl)ethylideneamino]oxyethanoylamino]-2-[(3-methylphenyl)sulfonylamino]propanoate
- methyl 3-[(E)-(4-cyanophenyl)methylideneamino]oxypropanoate
- 3-[3-[(Z)-1-(4-carbamimidoylphenyl)ethylideneamino]oxypropanoylamino]-2-[(3-methylphenyl)sulfonylamino]propanoic acid
- 2-[1-(1H-inden-2-yl)butyl]-1H-indene
- 2,3-bis(azanyl)-2-(3-methylphenyl)sulfonyl-propanoate
- 1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-id-4-yl]naphthalene; zirconium(4+); dichloride
