2-ethylcyclopenta-1,3-diene; hafnium(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[C-]CC=C1.[Hf+4]
Isomeric SMILES
CCC1=[C-]CC=C1.[Hf+4]
InChI
InChI=1S/C7H9.Hf/c1-2-7-5-3-4-6-7;/h3,5H,2,4H2,1H3;/q-1;+4
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-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(4+)
- 2,2-bis(chloranyl)propanoic acid
- but-3-en-1-olate; 2-ethylcyclopenta-1,3-diene; titanium(4+)
- 2-[(E)-methoxyiminomethyl]-1-methyl-pyrrole-3-sulfonamide
- 3-bromanylprop-1-ene; 2-methylcyclopenta-1,3-diene; zirconium(2+)
- N-tert-butyl-2-methanoyl-1-methyl-pyrrole-3-sulfonamide
- 2-butylcyclopenta-1,3-diene; pent-4-en-2-olate; titanium(4+)
- methyl 1-ethyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]pyrrole-3-carboxylate
- 2-ethylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; zirconium(4+)
- (2E)-N-tert-butyl-2-[(methoxyamino)methylidene]pyrrole-3-sulfonamide
