potassium phenylsilicon(1-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)[Si-].[K+]
InChI
InChI=1S/C6H5Si.K/c7-6-4-2-1-3-5-6;/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
- potassium (phenylmethyl)silicon(1-)
- sodium (phenylmethyl)silicon(1-)
- potassium [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl] sulfite
- sodium 4-(11-oxidanylundecylamino)benzoate
- potassium 2-iodanylethanesulfonate
- potassium iodanylmethanesulfonate
- potassium 4-(11-oxidanylundecylamino)benzoate
- sodium 2-[[(8aR)-3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]oxymethyl]benzoate
- sodium 3-[[(8aR)-3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]oxymethyl]benzoate
- sodium 4-[[(8aR)-3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]oxymethyl]benzoate
