1,2-dioxetan-3-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1COO1
Isomeric SMILES
CC(=O)OC1COO1
InChI
InChI=1S/C4H6O4/c1-3(5)7-4-2-6-8-4/h4H,2H2,1H3
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
- (E)-but-2-enedioic acid; methylaminomethanetriol
- dibutoxy-dibutyl-chloranyl-$l^{5}-phosphane
- azanyl(ethyl)silicon
- oxidanylidenetantalum trihydrochloride
- 1-[3-[azanyl(methyl)amino]-2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-4-yl]-1-methyl-diazane
- N-ethyl-4-methyl-benzenesulfonamide; 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide
- trisodium azane
- 2,9-bis(bromomethyl)-5-nitro-1,10-phenanthroline
- 2-[[6-azanyl-9-[[bis(carboxymethyl)amino]methyl]-1,10-phenanthrolin-2-yl]methyl-(carboxymethyl)amino]ethanoic acid
- 2,9-bis(methoxymethyl)-1,10-phenanthroline
