palladium(2+); piperidin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N-]CC1.[Pd+2]
Isomeric SMILES
C1CC[N-]CC1.[Pd+2]
InChI
InChI=1S/C5H10N.Pd/c1-2-4-6-5-3-1;/h1-5H2;/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
- bis(oxidanidyl)-oxidanylidene-silane; cerium(3+); molybdenum; oxidanidyl-bis(oxidanylidene)tungsten; tetrabutylazanium
- bis(oxidanidyl)-oxidanylidene-silane; cerium(3+); molybdenum; oxidanidyl-bis(oxidanylidene)tungsten
- molybdenum; oxidanyl-bis(oxidanylidene)tungsten; diphosphate
- phenanthrene-1,4-diol
- bis(oxidanidyl)-oxidanylidene-silane; molybdenum; oxidanyl-bis(oxidanylidene)tungsten
- molybdenum; oxidanidyl-bis(oxidanylidene)tungsten; tetrabutylazanium; diphosphate
- 2-methyl-4-oxidanylidene-pentanethioic S-acid
- 1,2-diphenyl-N,N'-bis[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine
- 2-fluoranylcyclopropane-1-carboxylate
- 1-bromanyl-2-ethenyl-1-fluoranyl-cyclopropane
