1-methoxypropan-2-ol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)O.[Y]
Isomeric SMILES
CC(COC)O.[Y]
InChI
InChI=1S/C4H10O2.Y/c1-4(5)3-6-2;/h4-5H,3H2,1-2H3;
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
- 2-phenylethaneperoxoate
- 1-(2-ethenoxyethyl)-3-[4-[2-[4-(methylideneamino)phenyl]propan-2-yl]phenyl]urea
- 1-(ethenoxymethyl)-3-[4-[2-[4-(methylideneamino)phenyl]propan-2-yl]phenyl]urea
- (4-ethenoxyphenyl)-(4-ethenylphenyl)methanone
- (4-propan-2-ylphenyl)sulfanium
- 5,6-bis(ethenoxy)-5',6'-bis(ethenyl)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
- 6,7-bis(ethenoxy)-6',7'-bis(ethenyl)-4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]
- propane-1,2-diol; yttrium
- N-[4-[1-(4-ethenylphenyl)cyclohexyl]phenyl]methanimine
- N-[4-[1-(4-ethenylphenyl)cyclopentyl]phenyl]methanimine
