magnesium N,N-dimethyl-2-(phenoxy)ethanamine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=C[C-]=CC=C1.[Mg+2].[Br-]
Isomeric SMILES
CN(C)CCOC1=C[C-]=CC=C1.[Mg+2].[Br-]
InChI
InChI=1S/C10H14NO.BrH.Mg/c1-11(2)8-9-12-10-6-4-3-5-7-10;;/h3-4,6-7H,8-9H2,1-2H3;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
- phenyliminomethylideneazanide; trimethylstannanylium
- bromanylzinc(1+); [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methylideneazanide
- [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methanimine
- 2-chloranyl-1-phenyl-ethane-1,1-dithiolate; lead(2+)
- dibutyltin(2+); 2-oxidanylidene-1,3-dithiole-4,5-dithiolate
- carbon monoxide; ethanethioate; molybdenum(2+); propan-2-yloxymethanethione; trimethylphosphane
- (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfanidyl-prop-2-enylidene]amino]propylimino]prop-1-ene-1-thiolate; nickel(2+)
- (2S,3R,4R,5R)-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2-thiolate; methylmercury(1+)
- bromanylpalladium(1+); (3-fluoranylbenzene-5-id-1-yl)methanamine; triphenylphosphane
- diphenyltin(2+); 1-(2-sulfanidylnaphthalen-1-yl)naphthalene-2-thiolate
