3-chloranylprop-1-ene; palladium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCl.[Pd+2]
Isomeric SMILES
C=CCCl.[Pd+2]
InChI
InChI=1S/C3H5Cl.Pd/c1-2-3-4;/h2H,1,3H2;/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
- [2-methylbutan-2-yl-di(propan-2-yl)silyl] prop-2-enoate
- 4-[3,3-dimethyl-4-oxidanylidene-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-butanoyl]oxy-4-oxidanylidene-butanoic acid
- [2-methylbutan-2-yl-di(pentan-3-yl)silyl] prop-2-enoate
- 2,5-bis[[4-(diethylsulfamoyl)phenyl]amino]terephthalic acid
- [dicyclopentyl(2-methylbutan-2-yl)silyl] 2-methylprop-2-enoate
- [tert-butyl-bis(2-methylpropyl)silyl] prop-2-enoate
- [tert-butyl-bis(2-ethylhexyl)silyl] 2-methylprop-2-enoate
- 2-(methylamino)-1,3-benzothiazole-5-carboxylic acid
- 3,6-bis(phenylazanyl)cyclohexa-1,5-diene-1,4-dicarboxylic acid
- 3-(methylsulfanylcarbamoylamino)benzoic acid
