1-phenylethanone; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C(=O)C1=CC=CC=[C-]1.[Y+3]
Isomeric SMILES
[CH2-]C(=O)C1=CC=CC=[C-]1.[Y+3]
InChI
InChI=1S/C8H6O.Y/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H2;/q-2;+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
- $l^{1}-boranyl-(3-$l^{1}-boranyl-1,1,6-trimethyl-5-phenyl-2,4-dihydropyrrolo[3,4-c]carbazol-4-id-3-yl)boron; yttrium(3+)
- $l^{1}-boranyl-(3-$l^{1}-boranyl-1,1,6-trimethyl-5-phenyl-2H-pyrrolo[3,4-c]carbazol-3-yl)boron
- 1,1,2,3,3,6-hexamethyl-5-phenyl-4H-pyrrolo[3,4-c]carbazol-4-ide; yttrium(3+)
- 1,1,2,3,3,6-hexamethyl-5-phenyl-pyrrolo[3,4-c]carbazole
- 5-ethyl-1,1,2,3,3,6-hexamethyl-7,8-dihydro-4H-pyrrolo[3,4-e]indol-4-ide; yttrium(3+)
- 5-ethyl-1,1,2,3,3,6-hexamethyl-7,8-dihydropyrrolo[3,4-e]indole
- 5-but-2-en-2-yl-6,7,8-trimethyl-4H-pyrrolo[3,4-e]indol-4-ide-1,3-dione; yttrium(3+)
- 5-but-2-en-2-yl-6,7,8-trimethyl-pyrrolo[3,4-e]indole-1,3-dione
- 6-methyl-5-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazol-4-ide-1,3-dione; yttrium(3+)
- 6-methyl-5-phenyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
