propyl 2,3-bis(oxidanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C(CO)O
Isomeric SMILES
CCCOC(=O)C(CO)O
InChI
InChI=1S/C6H12O4/c1-2-3-10-6(9)5(8)4-7/h5,7-8H,2-4H2,1H3
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
- heptyl 2,3-bis(oxidanyl)propanoate
- 3-[2-[2,3-bis(oxidanyl)propoxy]-3-(3-methylbutoxy)propoxy]propane-1,2-diol
- 2-chloranyl-N,N-bis(hydroxymethyl)ethanamide
- prop-2-ynyl N-(3-iodanylpropyl)carbamate
- ethyl N-(4-chlorophenyl)-N-(3-iodanylprop-2-ynoxy)carbamate
- ethyl N-(3-iodanylprop-2-ynoxy)-N-phenyl-carbamate
- ethyl N-(3-iodanylprop-2-ynoxy)-N-methyl-carbamate
- ethyl N-butyl-N-(3-iodanylprop-2-ynoxy)carbamate
- 2-methoxy-5-[2-[[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]butyl]benzoic acid
- (phenylmethyl) 5-(acetyloxymethyl)-2-methoxy-benzoate
