ethanol; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CO.[Y+3]
Isomeric SMILES
[CH2-]CO.[Y+3]
InChI
InChI=1S/C2H5O.Y/c1-2-3;/h3H,1-2H2;/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-[2-[2,4,7,9-tetramethyl-7-[2-(2-oxidanylpropoxy)ethoxy]dec-5-yn-4-yl]oxyethoxy]propan-2-ol
- 2,4,7,7,9-pentamethyldec-5-yn-4-ol
- 2,5,5,8,8,11-hexamethyldodec-6-yne
- 3,6,10-trimethylundec-9-en-4-yne-3,6-diol
- sodium 1-(2-ethylhexoxy)-1-oxidanylidene-propane-2-sulfonate
- 1-methyl-3-prop-2-enyl-pyrrolidine-2,5-dione
- 1-[oxidanyl(1-phosphonoethyl)amino]ethylphosphonic acid
- 3-prop-2-enyloxetane-2,4-dione
- trimethyl-[1-oxidanyl-2-[oxidanyl-[2-oxidanyl-2-(trimethylazaniumyl)ethyl]amino]ethyl]azanium
- (3-azaniumyl-2,2-dimethyl-propyl)azanium
