1-(3-hydroxyphenyl)ethanone; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)O.[Y].[Y].[Y]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)O.[Y].[Y].[Y]
InChI
InChI=1S/C8H8O2.3Y/c1-6(9)7-3-2-4-8(10)5-7;;;/h2-5,10H,1H3;;;
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
- methyl 2,2-dimethyl-3-oxidanyl-5-phenylmethoxy-pentanoate
- ethyl (2E,4E,6E)-7-(3-hydroxyphenyl)-3-methyl-octa-2,4,6-trienoate; yttrium
- trimethyl-(2-methyl-1,3-thiazol-4-yl)stannane
- ethyl (2E,4E,6E)-7-(3-hydroxyphenyl)-3-methyl-octa-2,4,6-trienoate
- 1-oxidanylidene-1-[(8-oxidanylquinolin-5-yl)amino]dodecane-2-sulfonate
- 1-oxidanylidene-1-[(8-oxidanylquinolin-5-yl)amino]dodecane-2-sulfonic acid
- 1-decylbenzimidazol-4-ol
- 1-hexyl-2H-benzotriazol-4-one
- 4-methyl-1,6-naphthyridin-8-ol
- 5-methyl-2-pentylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
