1,1,2,2-tetraethoxy-2-(ethoxymethoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCOC(C(O)(OCC)OCC)(OCC)OCC
Isomeric SMILES
CCOCOC(C(O)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C13H28O7/c1-6-15-11-20-13(18-9-4,19-10-5)12(14,16-7-2)17-8-3/h14H,6-11H2,1-5H3
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
- potassium 4,6-bis(azanyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione
- 4,4-dimethyl-3-oxidanyl-oxolan-2-one; (phenylmethyl) carbonate
- 4,6-bis(azanyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione
- ethyl 2-oxidanylpropanoate; (phenylmethyl) carbonate
- (phenylmethyl) 3-phenylpropanoate carbonate
- methyl 2-oxidanyl-2-phenyl-ethanoate; (phenylmethyl) carbonate
- methyl 2-oxidanyl-2-phenyl-ethanoate carbonate
- dimethyl 2-oxidanylbutanedioate; (phenylmethyl) carbonate
- 4,6-bis(azanyl)-5-[(4-propan-2-ylphenyl)methyl]-1H-pyrimidine-2-thione
- 2-[4-(2-chloroethyl)piperazin-1-yl]-N,N-dimethyl-ethanamine hydrate trihydrochloride
