2-acetyloxyethyl 2-methylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOC(=O)C
Isomeric SMILES
CC(=C)C(=O)OCCOC(=O)C
InChI
InChI=1S/C8H12O4/c1-6(2)8(10)12-5-4-11-7(3)9/h1,4-5H2,2-3H3
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
- [3-(dimethylamino)-2,2-dimethyl-propyl] prop-2-enoate
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]prop-2-enamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid
- 2-diethoxyphosphorylprop-1-ene
- tris(chloranyl)-(4-methylpentyl)silane
- 1-azanyl-N-butyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- N-methyl-1-pyridin-3-yl-methanamine
- (4-methyl-1,3-benzothiazol-2-yl)diazane
- [4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl] ethanoate
- cyclohexanamine; cyclohexylcarbamic acid
