4,4-diphenylbutan-2-one; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[CH-]C(C1=CC=CC=C1)C2=CC=CC=C2.[Y+3]
Isomeric SMILES
CC(=O)[CH-]C(C1=CC=CC=C1)C2=CC=CC=C2.[Y+3]
InChI
InChI=1S/C16H15O.Y/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-12,16H,1H3;/q-1;+3
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
- 4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoranyl-2-methyl-benzenecarbonitrile
- 4-phenylbutan-2-one; yttrium(3+)
- 4-[3-azanyl-4-[bis(fluoranyl)methyl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]-5-fluoranyl-2-methyl-benzenecarbonitrile
- 4-cyclohexylbutan-2-one; yttrium(3+)
- ethanoyl(ethyl)boron
- 2,5-diethyl-1,2-dihydropyrazine
- 2,5-diethyl-4,6-dimethyl-pyrimidine
- 2,5-diethylpyrimidine
- 4-thiophen-2-ylbutan-2-one; yttrium(3+)
- 1-thiophen-2-ylpropan-2-one; yttrium(3+)
