cyclopenta-1,3-diene; ethene; hafnium(4+); dichloride
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Canonical SMILES:
C=C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]
Isomeric SMILES
C=C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]
InChI
InChI=1S/2C5H5.C2H4.2ClH.Hf/c2*1-2-4-5-3-1;1-2;;;/h2*1-3H,4H2;1-2H2;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
- 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(2+)
- cyclopenta-1,3-diene; hafnium(4+); phenylmethylbenzene
- (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+)
- 3-(decylamino)benzoate
- 3-(decylamino)benzoic acid
- 3-decoxybenzoate
- 4-decylbenzoate
- 3-methoxy-6-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one
- ethenyl-(4-methoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-azanium
- (E)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

