bis(oxidanidyl)-oxidanylidene-silane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[O-][Si](=O)[O-]
Isomeric SMILES
C=CC(=O)[O-].[O-][Si](=O)[O-]
InChI
InChI=1S/C3H4O2.O3Si/c1-2-3(4)5;1-4(2)3/h2H,1H2,(H,4,5);/q;-2/p-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
- dilithium bis(2-diphenylboranylcyclopenta-1,3-dien-1-yl)-dimethyl-silane
- trisodium sulfonatooxy sulfate hydroxide
- bis(chloranyl)zirconium(2+); (2-cyclopenta-1,3-dien-1-yl-3H-inden-3-id-1-yl)-phenyl-boron
- 4-octylmorpholin-4-ium
- (2-cyclopenta-1,3-dien-1-yl-3H-inden-1-yl)-phenyl-boron
- 4-hexylmorpholin-4-ium
- [2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranylcyclopenta-1,4-dien-1-yl]-trimethyl-silane
- ethanenitrile chloride
- ethanenitrile; 1-methylpiperidin-1-ium; methyl sulfate
- dilithium bis(1H-inden-1-yl)-phenyl-borane
