magnesium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Mg+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[Mg+2]
InChI
InChI=1S/C6H6O.Mg/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+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
- 3-(trimethoxysilylmethyl)cyclohexan-1-amine
- 2-methyl-1-[2-methylpropoxy(phosphoroso)amino]oxy-propane
- 1,1-di(propan-2-yloxy)ethylsilicon
- [5-(cyclohexen-1-yl)-2-methyl-pentan-2-yl]oxysilicon
- lithium $l^{1}-boranylboron
- [[[[[[[[[[dimethyl-[methyl(trimethylsilyl)amino]silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-[[($l^{1}-silanylamino)-$l^{2}-silanyl]amino]-methyl-silicon
- (2-isocyanatophenyl)silicon
- bis(chloranyl)methyl-di(propan-2-yl)boron(1-)
- aluminum 2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- azido(trimethoxy)silane
