4-(3,5-dimethylphenyl)-2-methyl-1H-inden-1-ide; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC(=C3)C)C.[Zr+2]
Isomeric SMILES
CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC(=C3)C)C.[Zr+2]
InChI
InChI=1S/C18H17.Zr/c1-12-7-13(2)10-16(9-12)17-6-4-5-15-8-14(3)11-18(15)17;/h4-11H,1-3H3;/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
- 2-methyl-4-phenyl-inden-2-ide
- bis(propanoylamino)boron; cyclopenta-1,3-diene; zirconium(4+); dichloride
- 2-methylbuta-1,3-diene; 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)
- hafnium(4+); 2-methyl-1H-inden-1-ide
- 3-tert-butyl-1H-inden-1-ide; hafnium(4+); 2-methylbuta-1,3-diene
- hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride
- hafnium(4+); 3-propan-2-yl-1H-inden-1-ide; dichloride
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; bis(propanoylamino)boron; zirconium(4+); dichloride
- dimethylazanide; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+)
- 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-propan-2-yl-1H-inden-1-ide
