acetyloxymethyl 2-oxidanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCOC(=O)CO
Isomeric SMILES
CC(=O)OCOC(=O)CO
InChI
InChI=1S/C5H8O5/c1-4(7)9-3-10-5(8)2-6/h6H,2-3H2,1H3
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
- N'-[(3-chloranyl-2H-1,2-oxazol-3-yl)methyl]ethane-1,2-diamine
- N'-[(3-bromanyl-1,2-oxazol-5-yl)methyl]ethane-1,2-diamine
- N-[1-[(3-bromanyl-1,2-oxazol-5-yl)methyl]imidazol-2-yl]nitramide
- N-cyclohexyl-3-methoxy-N-propan-2-yl-4-(pyrrolo[3,2-b]pyridin-4-ylmethyl)benzamide
- copper(1+); molybdenum(2+); niobium(2+); vanadium(2+)
- 1H-pyrrolo[3,2-b]pyridin-2-ylmethanol
- O6-dodecyl O1-ethyl hexanedioate
- 2-(methoxymethyl)-1H-pyrrolo[3,2-b]pyridine
- 2-octadec-1-en-2-yloxyoctadec-1-ene
- 3-bromanyl-N-cyclohexyl-N-propan-2-yl-4-(pyrrolo[3,2-b]pyridin-1-ylmethyl)benzamide
