palladium(2+); prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[Pd+2]
Isomeric SMILES
[CH2-]C=C.[Pd+2]
InChI
InChI=1S/C3H5.Pd/c1-3-2;/h3H,1-2H2;/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
- (2S)-2-[(2-hydroxyphenyl)methylamino]propanoic acid
- (2S)-2-[(2-hydroxyphenyl)methylamino]-3-phenyl-propanoic acid
- methyl 2-[(2-hydroxyphenyl)amino]ethanoate
- tris(3-methylpyrazol-1-yl)boron(1-)
- N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylethanamide
- [(3E)-1,6,6-triphenylhexa-1,3,5-trienyl]benzene
- 3-(3-azanylpropylamino)propane-1-thiol
- 3-methyl-5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)disulfanyl]-4-phenyl-1,2,4-triazole
- diphenylsilicon(2+)
- 2-methyl-5-(1-oxidanylcyclohexyl)hex-3-yne-2,5-diol
