5-acetamidofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(O1)C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(O1)C(=O)[O-]
InChI
InChI=1S/C7H7NO4/c1-4(9)8-6-3-2-5(12-6)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11)/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
- 3-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]propyl-dimethyl-azanium
- 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]benzenesulfonamide
- 2-(4-methylphenyl)-1,3-thiazol-4-one
- 6-bromanyl-5-oxidanyl-1,3-benzoxathiol-2-one
- 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzenesulfonamide
- 2-(2-hydroxyethylamino)pyridin-1-ium-3-carboxamide
- 4-prop-2-ynoxybenzoate
- (1R)-1-[bis(chloromethyl)phosphoryl]-2,2,2-tris(chloranyl)ethanol
- 2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanoate
- 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone
