(5-nitrofuran-2-yl)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])C[O-]
InChI
InChI=1S/C5H4NO4/c7-3-4-1-2-5(10-4)6(8)9/h1-2H,3H2/q-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
- lithium (5-nitrofuran-2-yl)methanolate
- lithium (5-nitrothiophen-2-yl)methanolate
- 5-nitrofuran-2-ol
- 2-[[(2S)-2-methylpyrrolidin-2-yl]carbonylamino]-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid
- prop-2-enyl 2-[4-[[4-chloranylbutyl(methyl)amino]-[(5-nitrothiophen-2-yl)methoxy]phosphoryl]oxyphenyl]ethanoate
- (2S)-3-naphthalen-2-yl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoic acid
- prop-2-enyl 2-[4-[dimethylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]ethanoate
- (2S)-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-[methyl-[(2S)-pyrrolidin-2-yl]carbonyl-amino]propanoic acid
- prop-2-enyl 2-[4-[dimethylamino-[(5-nitrothiophen-2-yl)methoxy]phosphoryl]oxyphenyl]ethanoate
- (2S)-2-[[(3S)-2-[2,3-bis(chloranyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl-isoquinolin-3-ylcarbonyl-amino]hexanoic acid
