magnesium pentoxybenzene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C[C-]=CC=C1.[Mg+2].[Br-]
Isomeric SMILES
CCCCCOC1=C[C-]=CC=C1.[Mg+2].[Br-]
InChI
InChI=1S/C11H15O.BrH.Mg/c1-2-3-7-10-12-11-8-5-4-6-9-11;;/h4-5,8-9H,2-3,7,10H2,1H3;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
- dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate
- (2Z)-2-(2H-1,2-thiazol-5-ylidene)thiane 1-oxide
- trimethylsilyl 3-oxidanyl-3-trimethylsilyloxy-prop-2-enoate
- (phenylmethyl) 3-oxidanyl-3-phenylmethoxy-prop-2-enoate
- bis(methylsulfonyl)azanide; trimethylstannanylium
- 1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine
- magnesium (2S,4R,5R)-3,4-dimethyl-2,5-diphenyl-1,3-oxazolidine bromide
- 2-(carboxymethylazanidyl)-N-[2-[(1-oxidanidyl-2-sulfanidyl-ethylidene)amino]ethyl]ethanimidate; oxidanylidenetechnetium-99(4+)
- chloranylpalladium(1+); N,N,N',N'-tetramethylethane-1,2-diamine; 1,2,3-trimethoxy-5-(2-phenylethenyl)benzene
- 2-[3-[(1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-4-propanoyl-8-azabicyclo[3.2.1]octan-8-yl]propyl-(2-sulfanidylethyl)amino]-N-(2-sulfanidylethyl)ethanimidate; oxidanylidenetechnetium-99(3+)
