4-[methyl-di(propan-2-yloxy)silyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O[Si](C)(CCC(=O)C)OC(C)C
Isomeric SMILES
CC(C)O[Si](C)(CCC(=O)C)OC(C)C
InChI
InChI=1S/C11H24O3Si/c1-9(2)13-15(6,14-10(3)4)8-7-11(5)12/h9-10H,7-8H2,1-6H3
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
- methyl-[(3-methyloxiran-2-yl)methyl]-di(propan-2-yloxy)silane
- (E)-1,1,1-tris(fluoranyl)-3-[1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-enoxy]-2,2-bis(trifluoromethyl)hex-3-ene
- [1,3-bis(bromanyl)azulen-5-yl] ethanoate
- phenyl-(5-sulfanylidene-3H-[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-ylidene)azanium
- 2-(1-chloranylnaphthalen-2-yl)sulfanylethanoic acid
- 2-(1-chloranylnaphthalen-2-yl)sulfinylethanoic acid
- 2-(1-chloranylnaphthalen-2-yl)sulfonylethanoic acid
- 1-methyl-2H-quinoline-2,4-dicarbonitrile
- 5-chloranyl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1,4-dimethyl-2H-quinoline-2-carbonitrile
