azanium trimethylsilyl sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OS(=O)[O-].[NH4+]
Isomeric SMILES
C[Si](C)(C)OS(=O)[O-].[NH4+]
InChI
InChI=1S/C3H10O3SSi.H3N/c1-8(2,3)6-7(4)5;/h1-3H3,(H,4,5);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
- 3,7-bis(oxidanyl)-6-oxidanylidene-3H-1,2,5-dithiazepin-4-olate
- 3,7-bis(oxidanyl)-1,2,5-dithiazepane-4,6-dione
- 4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butanoic acid
- ethyl 4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butanoate
- 1,2-dioxane; 2-methylpropyl carbonochloridate
- 2,6-ditert-butyl-3,4,5-tris(chloranyl)phenol
- 1,1-bis(bromanyl)-2,2,3-tris(chloranyl)cyclopropane
- 2-methyl-3-oxidanyl-5-[1-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]pyridine-4-carbaldehyde
- 2,2-bis[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methyl]butanedioate
- 3-(3-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
