2-(5-nitrofuran-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CC(=O)O
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])CC(=O)O
InChI
InChI=1S/C6H5NO5/c8-6(9)3-4-1-2-5(12-4)7(10)11/h1-2H,3H2,(H,8,9)
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
- (5-nitrofuran-2-yl)methyl 2-bromanylethanoate
- 5-nitro-N-phenyl-furan-2-carboxamide
- 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoic acid
- (2,3-dimethyl-4-oxidanyl-phenyl) thiocyanate
- (3,5-dimethyl-4-oxidanyl-phenyl) thiocyanate
- bis(4-octylphenyl) hydrogen phosphate; (4-octylphenyl) dihydrogen phosphate
- bis(4-octylphenyl) hydrogen phosphate
- N-cyclohexyl-2-[2,3,4,6-tetrakis(chloranyl)phenoxy]ethanamide
- 9-methyl-6,10-dioxaspiro[4.5]decane
- methyl 4-methyl-1-oxidanyl-cyclohexane-1-carboxylate
