2-(1-hydroxyethyloxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(=O)C(=O)[O-]
Isomeric SMILES
CC(O)OC(=O)C(=O)[O-]
InChI
InChI=1S/C4H6O5/c1-2(5)9-4(8)3(6)7/h2,5H,1H3,(H,6,7)/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
- 4,5,5a,6-tetrahydro-3aH-benzo[e][1]benzofuran-2-one
- 2-(1-hydroxyethyloxy)-2-oxidanylidene-ethanoic acid
- 2-bromanyl-1-(2,3-dimethyl-4-methylsulfanyl-phenyl)ethanone
- 3,4,5-trimethyl-1H-quinolin-2-one
- 2-(4-fluorophenyl)-4-(3-methyl-4-methylsulfonyl-phenyl)-5-phenyl-1,2-dihydropyrrol-3-one
- 5,5a-dihydro-4H-thieno[2,3-e][1]benzofuran-7-one
- 4,5-dihydro-3aH-furo[2,3-c]quinolin-2-one
- 8-sulfanylidene-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one
- 3-(2-fluoranyl-4-methylsulfanyl-phenyl)-4-phenyl-2H-furan-5-one
- 1,2,3,4-tetramethyl-4H-quinoline
