magnesium 1-(phenylmethyl)piperidine bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=C[C-]=CC=C2.[Mg+2].[Br-]
Isomeric SMILES
C1CCN(CC1)CC2=C[C-]=CC=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;;/h1,3,7-8H,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
- neodymium trihydrate
- samarium tetrahydrate
- calcium (3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexanoate hydrate
- chromium(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide; chloride
- iodanylzinc(1+); phenyl ethanoate
- bromanylzinc(1+); pentyl ethanoate
- bromanylzinc(1+); butyl ethanoate
- magnesium 8-(phenylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane bromide
- bromanylpalladium(1+); phenylmethanol; triphenylphosphane
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide; chloranylpalladium(1+); propane
