1,1,2-trimethoxy-3-methyl-butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(OC)OC)OC
Isomeric SMILES
CC(C)C(C(OC)OC)OC
InChI
InChI=1S/C8H18O3/c1-6(2)7(9-3)8(10-4)11-5/h6-8H,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
- (Z)-1,2-bis(dimethoxyphosphoryl)but-2-ene
- 8-(2-ethoxyethoxy)octane-2,6-dione
- butyl [6-(butoxysulfinylmethyl)-1,2,4,5-tetrazin-3-yl]methanesulfinate
- 5-oxidanyldodecanedioic acid
- 2-dipropylphosphoryl-4-methyl-pent-1-en-3-one
- 4,4-bis(chloranyl)-N,N,1,3-tetrakis(trimethylsilyl)-1,3,2,4-diazaphosphasiletidin-2-amine
- 1,2,2,4,5,5-hexamethyl-1,4,2,5-diazadisilinane
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7-tetraoxa-9,11-diaza-2,4,6,8,10,12-hexasilacyclododecane
- (E)-2,3-bis(fluoranyl)-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]prop-2-enoyl chloride
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9-pentaoxa-11-aza-2,4,6,8,10,12-hexasilacyclododecane
