ethene; yttrium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=[CH-].[Y].[Y]
Isomeric SMILES
C=[CH-].[Y].[Y]
InChI
InChI=1S/C2H3.2Y/c1-2;;/h1H,2H2;;/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
- 3-(4,4-dimethoxybut-1-enyl)phenol; yttrium
- 3-(4,4-dimethoxybut-1-enyl)phenol
- methanone; yttrium
- chloranylmethanol; yttrium
- N-(8-oxidanylquinolin-5-yl)undecanamide
- 3-(2-trimethylsilylethynyl)phenol; yttrium
- 1,3,5-tris(methoxymethyl)-1,3,5-triazinane-2,4,6-trione
- ethyl 4-(3-diethoxyphosphanyloxy-1,1-dimethoxy-propan-2-yl)benzoate
- ethyl (E)-4-diethoxyphosphanyloxy-3-methyl-but-2-enoate
- yttrium hydrate
