sodium oxidanidyl-oxidanylidene-phenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)O[Si](=O)[O-].[Na+]
InChI
InChI=1S/C6H5O3Si.Na/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;/q-1;+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
- sodium ethenoxy-oxidanidyl-oxidanylidene-silane
- sodium (4-chlorophenyl)methanethiolate
- sodium 3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-thiophen-3-yl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium tert-butylazanide
- potassium 2,5-dimethylpyrrol-1-ide
- potassium 2,5-dimethylpyrrolidin-1-ide
- sodium 12-methyltridecyl sulfate
- sodium 15-oxidanylpentadecane-1-sulfonate
- potassium 1-methoxytetradecyl sulfate
- sodium bis(2-hydroxyethyl) phosphite
