magnesium 1-(phenylmethyl)piperidine bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=[C-]C=C2.[Mg+2].[Br-]
Isomeric SMILES
C1CCN(CC1)CC2=CC=[C-]C=C2.[Mg+2].[Br-]
InChI
InChI=1S/C12H16N.BrH.Mg/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;/h3-4,7-8H,2,5-6,9-11H2;1H;/q-1;;+2/p-1
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-(2-fluorophenyl)ethynyl-trimethyl-silane
- bis(oxidanylidene)cerium; calcium
- 1-pyridin-4-ylpiperidine-4-carboxylic acid hydrochloride
- pyridine; tris(chloranyl)rhodium
- tetrakis(trideuteriomethyl)azanium bromide
- 2,4,6-trideuterio-1,3,5-triazine
- 2,3,5-trideuterio-4,6-dimethyl-phenol
- azanium vanadium disulfate
- triazanium; chromium(3+); ethanedioate; hydrate
- trimethyl-(phenylmethyl)azanium permanganate
