(2-methylpropan-2-yl)oxycarbonyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)OC(=O)C=C
Isomeric SMILES
CC(C)(C)OC(=O)OC(=O)C=C
InChI
InChI=1S/C8H12O4/c1-5-6(9)11-7(10)12-8(2,3)4/h5H,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
- (2E)-2-carboxypenta-2,4-dienoate
- 2-prop-2-enylidenepropanedioic acid
- N-[6-(4,5-dihydro-1,3-oxazol-2-ylcarbonylamino)hexyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
- 4-methylspiro[2.2]pentane-5,5-diamine
- 2-ethylcyclopenta-1,3-diene; hydride; zirconium(4+); chloride
- chloromethylbenzene; 2-methylcyclopenta-1,3-diene; zirconium(2+)
- 2-ethylcyclopenta-1,3-diene; ethyl hypochlorite; zirconium(2+)
- 1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexane; zirconium(2+)
- 1,2-di(cyclopenta-1,3-dien-1-yl)cyclohexane
- bis(1,2,2,6-tetramethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
