magnesium diphenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Mg+2]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Mg+2]
InChI
InChI=1S/2C6H6O.Mg/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/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
- 2-methyl-1-oxidanidyl-1,2,3-triazol-1-ium
- 2,4,5-trimethyl-1-oxidanidyl-1,2,3-triazol-1-ium
- 2-methyl-4,5-dinitro-1-oxidanidyl-1,2,3-triazol-1-ium
- 2-methyl-4-nitro-1,2,3-triazole
- 2-methyl-4,5-dinitro-1,2,3-triazole
- 3-[bis(2-chloroethyl)amino-(2-chloroethylamino)phosphoryl]oxy-1-phenyl-propan-1-one
- N,N-bis(2-chloroethyl)-4-(dioxidanyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 4-phenylmethoxy-2,3-dihydroinden-1-one
- 5,6-dihydro-4H-cyclopenta[b]thiophene
- (E)-3-bromanyl-4-(ethylamino)pent-3-en-2-one
