piperidin-4-ide; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC[CH-]1.[U+2]
Isomeric SMILES
C1CNCC[CH-]1.[U+2]
InChI
InChI=1S/C5H10N.U/c1-2-4-6-5-3-1;/h1,6H,2-5H2;/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
- tripotassium methanidyl-[[4-methyl-1-(6-methylhept-2-yn-4-ylamino)-1-oxidanylidene-pentan-2-yl]amino]phosphinate
- methyl-N-[4-methyl-1-(6-methylhept-2-yn-4-ylamino)-1-oxidanylidene-pentan-2-yl]phosphonamidic acid
- tripotassium [[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-methanidyl-phosphinate
- 6-chloranyl-N7,N8-bis(2-ethylhexyl)-2-(2-methylpropyl)-4-oxidanylidene-1H-pyrrolo[1,2-a][1,3,5]triazine-7,8-dicarboxamide
- 6-fluoranyl-7-isocyano-2-(3-methylbutoxy)-8-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazin-4-one
- 1,3,7,9-tetramethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 3,7-dimethylbenzo[d][1,3,6]benzodioxathiocine
- [4-methyl-2-(5-methyl-2-oxidanyl-phenyl)sulfanyl-phenyl]oxidanium; 4-methylphenol; (4-methylphenyl)oxidanium; nickel
- 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenoxy)butan-2-one
- 2-[(2-chlorophenyl)chloranuidylmethylsulfonyl]-4-(dimethylamino)benzenediazonium
