palladium(2+); prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[CH2-]C=C.[Pd+2]
Isomeric SMILES
[CH2-]C=C.[CH2-]C=C.[Pd+2]
InChI
InChI=1S/2C3H5.Pd/c2*1-3-2;/h2*3H,1-2H2;/q2*-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
- zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfanidylphenyl)imino-pyrazol-4-yl]iminomethyl]benzenethiolate
- dilithium benzene
- ethane; nickel(2+)
- ethane; nickel(2+); 2-pyridin-2-ylpyridine
- prop-1-ene; zirconium(4+)
- bromanyltitanium(3+); dimethylazanide
- copper(1+); 3H-pyridin-3-ide
- magnesium 2,2-dimethylbutane chloride
- copper(1+); methanethiolate
- nickel(2+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
