2-oxidanylbenzoate; ruthenium(2+)
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Ru+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Ru+2]
InChI
InChI=1S/C7H6O3.Ru/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
- [(E)-hex-1-enyl]mercury(1+) chloride
- [(E)-hex-1-enyl]mercury(1+)
- 4-(diethoxymethyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- sodium 2-cyclohexylbutanedioate
- 3-(2-chloranyl-4-nitro-phenoxy)aniline
- 4,5,6-tris(iodanyl)-1,2,3-triazine
- 2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxypropanedioic acid
- 2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxypropanedioic acid
- 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxypropanedioic acid
- 2-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxypropanedioic acid

