propan-2-one; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[CH2-].[Y+3]
Isomeric SMILES
CC(=O)[CH2-].[Y+3]
InChI
InChI=1S/C3H5O.Y/c1-3(2)4;/h1H2,2H3;/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
- 1-[methyl(pentacontyl)amino]-3-phenoxy-propan-2-ol
- carbanide; 2,3,4,5,6-pentamethylphenol; yttrium
- [2-(octadecylcarbamoylamino)-2-(octadecylcarbamoyloxymethyl)butyl] N-octadecylcarbamate
- 2-methoxy-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- [2-(octadecylcarbamoylamino)-3-(octadecylcarbamoyloxy)propyl] N-octadecylcarbamate
- 2-methoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- [2-(octadecylcarbamoyloxy)-2-(octadecylcarbamoyloxymethyl)butyl] N-octadecylcarbamate
- 4-methoxymorpholine-3,5-dione
- 1,3-di(pentadecoxy)propan-2-yl hexadecanoate
- 2,6-dimethoxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
