magnesium naphthalen-1-olate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2[O-].[Mg+2].[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2[O-].[Mg+2].[Cl-]
InChI
InChI=1S/C10H8O.ClH.Mg/c11-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7,11H;1H;/q;;+2/p-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
- O1-(2-methylbutyl) O4-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl] benzene-1,4-dicarboxylate
- 5,6,7,8-tetrakis(chloranyl)phthalazine
- methyl 3,4,5,6-tetraacetyloxyhexanoate
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 2-methylprop-2-enoate
- 1,2-bis(2-ethylhexoxy)benzene
- magnesium naphthalen-1-olate
- tris(iodanyl)titanium(1+)
- ethyl 2-chloranylcyclohexane-1-carboxylate
- 2-(2-ethylhexoxy)phenol
- 1,2,3-tris(chloranyl)cyclohexane
