potassium 2,3,4-trimethyl-1-oxidanidyl-siline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=[Si](C=C1)[O-])C)C.[K+]
Isomeric SMILES
CC1=C(C(=[Si](C=C1)[O-])C)C.[K+]
InChI
InChI=1S/C8H11OSi.K/c1-6-4-5-10(9)8(3)7(6)2;/h4-5H,1-3H3;/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 N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]nitramide
- lithium N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]nitramide
- sodium N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]nitramide
- lithium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; 1-methylpyrrolidin-2-one; chloride
- sodium; methanolate; pyridine
- potassium [3,5-bis(trifluoromethyl)phenyl]-tris(fluoranyl)boranuide
- sodium 5-oxidanyl-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate
- sodium 3-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate
- potassium 3-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate
- sodium; hydride; trimethoxy borate
