magnesium 2-oxidanylidene-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Mg+2]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Mg+2]
InChI
InChI=1S/C9H8O3.Mg/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+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
- 2-oxidanylidene-3-phenyl-propanoate; triethylazanium
- azanium 2-oxidanylidene-3-phenyl-propanoate
- oxygen(2-); yttrium(3+); hydrate
- 1-chloranyl-4-[(4-ethoxyphenyl)methoxymethyl]benzene
- 2H-benzotriazole; phenol
- ethoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 1-chloranyl-4-[(4-methoxyphenyl)methoxymethyl]-2-methyl-benzene
- 1-(3-methoxyphenoxy)propan-2-yl 2,4-bis(oxidanyl)benzoate
- 4-[3-[3-[3-(4-hydroxyphenyl)sulfonylpropoxy]phenoxy]propylsulfonyl]phenol
- 4-[[3-[(4-hydroxyphenyl)sulfonylmethyl]phenyl]methylsulfonyl]phenol
