1,1,1-trimethoxy-3-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(OC)(OC)OC
Isomeric SMILES
CC(C)CC(OC)(OC)OC
InChI
InChI=1S/C8H18O3/c1-7(2)6-8(9-3,10-4)11-5/h7H,6H2,1-5H3
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
- 4,4,6,6-tetramethylnonane
- phenyl-[3-(phenylcarbonyl)azulen-1-yl]methanone
- 1-azabicyclo[3.3.1]nonan-2-one
- 3,4-dimethyl-1,2-dithiete
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2H-1,2,3,4-tetrazole-5-carbonitrile
- 3-phenylbicyclo[2.2.1]hepta-2,5-diene
- chloranyl-[phenyl(trimethylsilyl)methylidene]phosphane
- 1,3,6,9,11,14-hexaoxacyclohexadecane
- 1,3,6,9,12,14,17,20-octaoxacyclodocosane
