methyl 4,4-dimethoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC(=O)OC)OC
Isomeric SMILES
COC(CCC(=O)OC)OC
InChI
InChI=1S/C7H14O4/c1-9-6(8)4-5-7(10-2)11-3/h7H,4-5H2,1-3H3
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
- prop-2-enyl 2-[4-(2-oxidanylidene-2-prop-2-enoxy-ethyl)phenyl]ethanoate
- 1,3-bis(ethoxymethyl)urea
- N-(2-cyanocyclopentylidene)ethanamide
- methyl 3-(5-oxidanylidenethiolan-2-yl)propanoate
- 3-methoxyhexanedioic acid
- methyl 2-chloranyl-3-ethanoylsulfanyl-propanoate
- [ethyl(thiocyanato)phosphoryl] thiocyanate
- 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
- N2,N4,N6,N8-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
- 2-[[4-[2-hydroxyethyl(methyl)amino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-8-yl]-methyl-amino]ethanol
