carbanide; yttrium; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Y].[Y+3]
Isomeric SMILES
[CH3-].[Y].[Y+3]
InChI
InChI=1S/CH3.2Y/h1H3;;/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
- methyl 2-[2-[2-[2-(2-oxidanylidenepropoxy)ethoxy]ethoxy]ethoxy]ethanoate
- N-(3,3-dimethylbutyl)-6-[2-(3,3-dimethylbutylamino)-2-oxidanylidene-ethyl]-N',3,6-trimethyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]octanediamide
- 2,3-diethylnaphthalene-1-thiol
- 1-[2,2,5-tris(hydroxymethyl)-1,3-dioxolan-4-yl]propane-1,2,3-triol
- [2,2-bis(hydroxymethyl)-5-[2,2,5-tris(hydroxymethyl)-1,3-dioxolan-4-yl]-1,3-dioxolan-4-yl]methanol
- 2,3-bis(oxidanyl)pent-4-enal
- 2,3-bis(oxidanyl)pentanal
- 2,3-dimethoxypent-4-enal
- 2-oxidanyl-3-phenylazanyl-butanedial
- 3-azanyl-2-oxidanyl-pent-4-enal
