methyl 2,3-dimethoxybut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=C)OC)C(=O)OC
Isomeric SMILES
COC(C(=C)OC)C(=O)OC
InChI
InChI=1S/C7H12O4/c1-5(9-2)6(10-3)7(8)11-4/h6H,1H2,2-4H3
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
- 4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium hydroxide
- 5-tert-butyl-1H-pyrazol-3-amine
- chloranyl-(4-chlorophenyl)-dimethyl-silane
- 1,3-bis(chloranyl)propane-2,2-diol
- [2,4-bis(oxidanyl)-3-(phenylcarbonyl)phenyl]-phenyl-methanone
- phenyl 3-bromanylbenzoate
- N-methyl-2-[methyl(phenyl)amino]ethanamide
- 3-methylbutyl 2-bromanylethanoate
- heptyl 2,2-bis(chloranyl)ethanoate
- nonyl 2,2-bis(chloranyl)ethanoate
