molybdenum(2+); 2-oxidanylbenzoate
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Mo+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Mo+2]
InChI
InChI=1S/C7H6O3.Mo/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/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
- diethylamino ethanoate
- molybdenum hexamethanoate
- butanoyl benzoate
- molybdenum hexaphenoxide
- phenyl 2-oxidanylidenebutanoate
- methanoyl butanoate
- 4-[(E)-2-(4-azidosulfonylphenyl)ethenyl]-N-diazo-benzenesulfonamide
- disulfate hydrate
- triethoxy-[1-(1-triethoxysilylpropyltetrasulfanyl)propyl]silane
- dimethyl-[(E)-octadec-9-enoyl]-[(E)-1-oxidanyl-3-oxidanylidene-icos-11-enyl]azanium