diethyl 2-methoxy-3-methyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C(C(=O)OCC)OC
Isomeric SMILES
CCOC(=O)C(C)C(C(=O)OCC)OC
InChI
InChI=1S/C10H18O5/c1-5-14-9(11)7(3)8(13-4)10(12)15-6-2/h7-8H,5-6H2,1-4H3
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
- 5-[2-(furan-3-yl)ethyl]-2-methoxy-phenol
- [2,3-dimethyl-6-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
- (3S,4R)-4-methyl-3-oxidanyl-3-phenyl-4,5-dihydrooxepin-2-one
- spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-carbaldehyde
- 4-(4-methoxyphenyl)-2,2-dimethyl-furan-3-one
- methyl 6-phenyl-2,5-dihydropyran-6-carboxylate
- [(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl] benzoate
- (1S,3S,7R)-3-(phenylmethyl)-4,8-dioxabicyclo[5.1.0]octan-5-one
- (2S,4R)-4-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-oxepin-7-one
- methyl 4-methyl-5-oxidanyl-2-phenyl-penta-2,3-dienoate
