diethyl (2R)-2-(methoxymethoxy)-2-methyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)(C(=O)OCC)OCOC
Isomeric SMILES
CCOC(=O)C[C@](C)(C(=O)OCC)OCOC
InChI
InChI=1S/C11H20O6/c1-5-15-9(12)7-11(3,17-8-14-4)10(13)16-6-2/h5-8H2,1-4H3/t11-/m1/s1
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
- [4-(1-acetyloxybut-3-enyl)phenyl] ethanoate
- ethyl 4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)benzoate
- ethyl (3S)-3-(3-methylbenzimidazol-5-yl)-3-oxidanyl-propanoate
- 4-[(4-methyl-3-oxidanylidene-piperazin-1-yl)methyl]benzoic acid
- 8-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- N1,N3-diphenylcyclopent-4-ene-1,3-diamine
- tert-butyl 2-[(2-methylphenyl)-oxidanyl-methyl]prop-2-enoate
- (7Z)-16-oxabicyclo[13.2.0]heptadec-7-en-17-one
- 1-(3,4-dimethoxy-2-prop-2-enyl-phenyl)but-3-en-1-ol
- 2-[(S)-methoxy-[(1S,5R)-1,2,5-trimethylcyclopent-2-en-1-yl]methyl]furan-3-carbaldehyde
