1-acetyloxyethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C)OC(=O)C(=C)C
Isomeric SMILES
CC(OC(=O)C)OC(=O)C(=C)C
InChI
InChI=1S/C8H12O4/c1-5(2)8(10)12-7(4)11-6(3)9/h7H,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-carboxyoxy-3-oxidanyl-4-oxidanylidene-butanimidoyl) carbonate
- sodium 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- carboxy 4-azanylidene-4-carboxyoxy-2-oxidanyl-butanoate
- 4-[bis(4-methoxyphenyl)-phenyl-methyl]-3-methyl-4-nitro-cyclohexa-1,5-dien-1-ol
- 2-prop-1-en-2-ylsulfonylpropanedinitrile
- 7-tert-butyl-7-phenyl-7-silabicyclo[4.1.0]hepta-1,3,5-triene; 2-methylpropane-1,1-diol
- potassium 1,1-dicyano-N,N'-bis(2-ethylhexyl)methanedisulfonamide
- 6-bromanylhexan-1-ol; 4-methylbenzenesulfonate
- 3-fluoranyl-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2-oxathiirane 2,2-dioxide
- 2-(2-triethoxysilylethylsulfonyl)propanedinitrile
