2-oxidanylbenzoic acid; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)O.[Y].[Y]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)O.[Y].[Y]
InChI
InChI=1S/C7H6O3.2Y/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;
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
- N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; nickel; 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoic acid
- chloranyl-[[chloranyl(dimethylalumanyloxy)alumanyl]oxy-methyl-alumanyl]oxy-methyl-alumane
- 4-methyl-2-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole
- 4-methyl-2-(4-methyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-5,6-dihydro-4H-1,3-oxazine
- bis(chloranyl)-[3-(6-methylpyridin-2-yl)propylidene]ruthenium; carbanide
- bis(chloranyl)-[3-(6-methylpyridin-2-yl)propylidene]ruthenium
- bis(chloranyl)-[3-(6-methylpyridin-2-yl)propylidene]ruthenium; tripropylphosphanium
- bis(chloranyl)-[3-(4-methylpyridin-2-yl)propylidene]ruthenium; tripropylphosphanium
- bis(chloranyl)-[3-(4-methylpyridin-2-yl)propylidene]ruthenium
- bis(chloranyl)-(3-pyridin-2-ylpropylidene)ruthenium; tripropylphosphanium
