1-ethoxy-1,2,2,3-tetramethoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(COC)(OC)OC)(O)OC
Isomeric SMILES
CCOC(C(COC)(OC)OC)(O)OC
InChI
InChI=1S/C9H20O6/c1-6-15-9(10,14-5)8(12-3,13-4)7-11-2/h10H,6-7H2,1-5H3
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
- cyclododecanone; 1-methylpyrrole
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-ethylsulfanylethanethiol
- 1-(2-methyl-2-piperidin-1-yl-oxan-3-yl)propane-1,2,3-triol
- (1Z,5Z,9Z)-cyclododeca-1,5,9-triene dichloride
- 1-[1,2-bis(azanyl)ethoxy]ethane-1,2-diamine; rhenium; pentachloride
- 1-[1,2-bis(azanyl)ethoxy]ethane-1,2-diamine
- N-(3-ethyl-3-methyl-nonan-5-yl)-N-phenyl-aniline
- bis(oxidanyl)-oxidanylidene-vanadium; butane; hydroxide
- 1-(1-ethoxyethoxy)-2-nonyl-benzene thiophosphate
- 1-(1-ethoxyethoxy)-2-nonyl-benzene
