2-(2-methylprop-2-enoyloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCC(=O)[O-]
Isomeric SMILES
CC(=C)C(=O)OCC(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-4(2)6(9)10-3-5(7)8/h1,3H2,2H3,(H,7,8)/p-1
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-decylbenzenesulfonamide
- 3,4-diethyl-N-pentyl-benzenesulfonamide
- N-(2-methylpropyl)cyclohexanesulfonamide
- 3-chloranyl-4-heptyl-phenol
- hexanedioic acid; silicon
- N-ethyl-4-pentyl-benzenesulfonamide
- 5-methyl-2-phenyl-1H-imidazol-4-ol
- 11-(8-methylnonoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 2,3-bis(2-ethylhexyl)-1-(6-methylheptyl)cyclohexa-1,3-diene
- (E)-but-2-enedioate; 2-methylidenebutanedioate; prop-2-enoate
