trisodium bis(oxidanidyl)-oxidanylidene-silane
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Descriptors Computed from Structure
Canonical SMILES:
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Na+].[Na+]
Isomeric SMILES
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/3Na.2O3Si/c;;;2*1-4(2)3/q3*+1;2*-2
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
- 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine
- [(2-azanyl-2-methyl-propanoyl)-ethyl-amino] methanesulfonate
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-piperazin-1-ium
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[2-[[(E)-2-methyl-5-oxidanyl-5-pyridin-4-yl-pent-3-en-2-yl]amino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propyl-piperazine
- 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)butan-1-one
- 1-[2,4,6-tris(chloranyl)phenyl]piperazine
- N-[2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethyl]-4-pyridin-3-yl-butan-1-amine
- N-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
- 2-[2-(3,5-dimethylphenyl)-5-(2-methylpropanoyl)-1H-indol-3-yl]ethyl-dimethyl-[(E)-4-oxidanyl-4-pyridin-4-yl-but-2-enyl]azanium
