palladium(2+); pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[Pd+2]
Isomeric SMILES
C1=CC=NC=C1.[Pd+2]
InChI
InChI=1S/C5H5N.Pd/c1-2-4-6-5-3-1;/h1-5H;/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
- (E)-3,4-bis(bromanyl)but-2-ene-1,2-diol
- azane; (E)-octadec-2-enoic acid
- ethanesulfonamide; methylbenzene
- dodecyl(2-oxidanylideneethyl)azanium chloride
- 2-ethenyl-4,4-dimethyl-5,6-dihydro-1,3-oxazepin-7-one
- S-[2-(4,4-dimethyl-5-oxidanylidene-1,3-oxazol-2-yl)ethoxy] prop-2-enethioate
- 1,1-diethoxy-2-methoxy-propan-1-amine
- 4,4-dimethyl-2-prop-2-enyl-1,3-oxazol-5-one
- N-[2-(4,4-dimethyl-5-oxidanylidene-1,3-oxazol-2-yl)ethyl]-2-methyl-prop-2-enamide
- tris(2-hydroxyethyl)azanium sulfamate
