2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOCCOC(=O)CC(=O)C
Isomeric SMILES
CC(=C)C(=O)OCCOCCOC(=O)CC(=O)C
InChI
InChI=1S/C12H18O6/c1-9(2)12(15)18-7-5-16-4-6-17-11(14)8-10(3)13/h1,4-8H2,2-3H3
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
- 2-(2-prop-2-enoyloxyethoxy)ethyl 3-oxidanylidenebutanoate
- 2-acetyloxyethyl (2E)-3-oxidanylidene-2-(phenylmethylidene)butanoate
- [2-methyl-2-(3-oxidanylidenebutanoylamino)propyl] prop-2-enoate
- 3-(2-methylprop-2-enoyloxy)propyl 3-oxidanylidenebutanoate
- N-ethyl-1-methoxy-prop-2-en-1-amine
- oxiran-2-ylmethanolate
- azanide; carbanide; palladium
- [2,6-bis(chloranyl)pyridin-4-yl]-(2-ditert-butylphosphaniumylethanoyl)azanide; carbanide; nickel(2+)
- N-[2,6-bis(chloranyl)pyridin-4-yl]-2-ditert-butylphosphanyl-ethanamide
- carbanide; (2,6-dimethylphenyl)-[diphenylphosphaniumyl(phenyl)methyl]azanide; nickel(2+)
