propan-2-ol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.[Y]
Isomeric SMILES
CC(C)O.[Y]
InChI
InChI=1S/C3H8O.Y/c1-3(2)4;/h3-4H,1-2H3;
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
- diphenylphosphane; potassium
- chromium; cyclopentane
- N-(2-indol-1-ylethyl)octacosanamide
- 3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate hydrate
- 2-octylguanidine; sulfuric acid
- cadmium; sulfuric acid; hydrate
- bis[1,1,2,2,2-pentakis(fluoranyl)ethylsulfonyl]azanide; 1-ethyl-3-methyl-imidazol-3-ium
- bis(chloranyl)zinc; 5-chloranyl-2-methoxy-benzenediazonium; dichloride
- europium; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- O4-ethyl O5-methyl (4S,5S)-2,2-bis(oxidanylidene)-1,3,2-dioxathiolane-4,5-dicarboxylate
