4,4,4-trimethoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(OC)(OC)OC
Isomeric SMILES
CC(=O)CC(OC)(OC)OC
InChI
InChI=1S/C7H14O4/c1-6(8)5-7(9-2,10-3)11-4/h5H2,1-4H3
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
- ethyl 2-[(3-methylquinoxalin-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4,4-dimethoxybut-3-en-2-one
- 1,3-dimethyl-7-(2-oxidanyl-3-piperazin-1-yl-propyl)purine-2,6-dione
- 7-sulfanylazepan-2-one
- 1,3-dimethyl-7-(2-oxidanyl-3-piperazin-1-yl-propyl)purine-2,6-dione dihydrochloride
- 5-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one
- 6-methyl-2-phenyl-5-propan-2-yl-1H-pyrimidin-4-one
- chloranyl-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 2-[(4-methoxyphenyl)methyl]piperidine-3-carboxylate
- [2-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanol
