buta-1,3-diene; palladium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=[CH-].[Pd+2]
Isomeric SMILES
C=CC=[CH-].[Pd+2]
InChI
InChI=1S/C4H5.Pd/c1-3-4-2;/h1,3-4H,2H2;/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
- 1-(phenylmethyl)-2H-pyridin-1-ium-1-sulfonate
- 1-(phenylmethyl)-2H-pyridin-1-ium-1-sulfonic acid
- hydron; methyl-bis(prop-2-enyl)azanium; sulfite
- carbonochloridic acid; 4-propan-2-ylidenecyclohexene
- 4-oxidanylbutyl 8-methylbicyclo[4.2.0]oct-1(6)-ene-5-carboxylate
- cyclohexa-1,3-dien-1-yl bis(phenylmethyl) phosphate
- ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate
- methyl 3-(ethoxycarbonylamino)-3-pyridin-4-yl-2-tri(propan-2-yl)silyloxy-propanoate
- 4-cyclohexyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- methyl 3-(ethoxycarbonylamino)-3-thiophen-3-yl-2-tri(propan-2-yl)silyloxy-propanoate
