ethane; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[Y].[Y]
Isomeric SMILES
C[CH2-].[Y].[Y]
InChI
InChI=1S/C2H5.2Y/c1-2;;/h1H2,2H3;;/q-1;;
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
- ethyl (2-chloranyl-4-fluoranyl-5-methyl-phenyl)sulfanylmethanoate
- (2Z)-N-cyclohexyl-2-(cyclohexylcarbamoylimino)-4-methyl-5-(4-methylphenyl)-1,3-oxazolidine-3-carboxamide
- 2,4-di(propan-2-yl)pyrimidine
- 4-methyl-1-(1-methylpiperidin-4-yl)pentan-1-one
- N-phenylcyclohexanecarbohydrazide
- N-phenylcyclohexanecarbothiohydrazide
- phenol; yttrium
- 3-phenylbutan-2-ylsulfonylmethylbenzene
- 12-methyl-1,4,11,13-tetrazoniabicyclo[12.5.0]nonadecane
- 12-methyl-1,4,11,13-tetrazabicyclo[12.5.0]nonadecane
