1-hydroxyethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(=O)[O-]
Isomeric SMILES
CC(O)OC(=O)[O-]
InChI
InChI=1S/C3H6O4/c1-2(4)7-3(5)6/h2,4H,1H3,(H,5,6)/p-1
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
- 1-hydroxyethyl hydrogen carbonate
- 3-[2-(4-chlorophenyl)propan-2-yl]-1,2-dihydroimidazole
- N-[1-[2,6-di(propan-2-yl)phenyl]tetradecylsulfanyl]ethanamide
- 1-azabicyclo[2.2.2]octane dihydrochloride
- 4H-quinolizine-3-carboxamide
- 1-(4-fluorophenyl)-2-(1H-imidazol-2-yl)-1-(4-pyridin-4-ylphenyl)ethanol
- 1H-azepin-3-amine
- 7-(1,3-dithiolan-2-ylmethyl)-3H-purine-2,6-dione
- 3-(methoxymethyl)-7-methyl-6-methylidene-3,5-bis(oxidanyl)-2-propan-2-yl-2-pyridin-3-yl-octanoic acid
- 2-(3-bicyclo[2.2.1]heptanyl)-1-cyano-guanidine
