methoxy(oxidanyl)silicon; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si]O.[Y]
Isomeric SMILES
CO[Si]O.[Y]
InChI
InChI=1S/CH4O2Si.Y/c1-3-4-2;/h2H,1H3;
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
- bis(chloranyl)ruthenium; butane; carbanide
- 2-methoxy-1,3,4-trimethyl-2H-imidazole
- dimethyl N,N',2,2-tetramethylpropanediimidate
- dimethyl-[2-methyl-4-(6-methylidenecyclohexa-1,3-dien-1-yl)-2,3-dihydro-1H-inden-1-yl]-[2-methyl-4-(2-methylidenecyclohexyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]silane
- 2-methylbutane-1,3-dione; yttrium(3+)
- 1,3,5-tris[(2-oxidanylidene-1,3-dioxolan-4-yl)methyl]-1,3,5-triazinane-2,4,6-trione
- 1,2,2,2-tetrakis(chloranyl)ethyl N-(methylamino)-N-propyl-carbamate
- 1,2,2-tris(chloranyl)propyl N-(methylamino)-N-propyl-carbamate
- (1-chloranyl-2-methyl-propyl) N-(methylamino)-N-propyl-carbamate
- (4-nitrophenyl) N-(methylamino)-N-propyl-carbamate
