buta-1,3-diene; palladium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.[Pd+2]
Isomeric SMILES
C=CC=C.[Pd+2]
InChI
InChI=1S/C4H6.Pd/c1-3-4-2;/h3-4H,1-2H2;/q;+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
- tributylazanium hydrofluoride
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; tris(6-methylheptyl)azanium
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; triethylazanium
- 3-azanylidene-N7,N7-diethyl-isoindole-1,7-diamine
- 7'-ethoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3-methoxy-5,6-dimethyl-3H-isoindole-1,4,7-triamine
- N4',N4'-diethylspiro[1,3-dioxolane-2,3'-isoindole]-1',4'-diamine
- 3-azanylidene-5-phenylsulfanyl-isoindol-1-amine
- 3'-azanyl-6'-(4-tert-butylphenyl)sulfanyl-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 3-azanylidene-7-(2-methylhexoxy)isoindol-1-amine
