3-ethyl-5-nitro-furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC1=C(OC(=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H7NO5/c1-2-4-3-5(8(11)12)13-6(4)7(9)10/h3H,2H2,1H3,(H,9,10)/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-ethyl-5-nitro-furan-2-carboxylic acid
- (phenylmethyl) N-aminocarbonyl-N-methyl-carbamate
- 1-chloranyl-3-cyclohexyl-1-(phenylsulfonyl)urea
- 2,9,10-trimethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol
- 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol hydrochloride
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; heptahydrate
- (2R,3R,11bR)-3-ethyl-9,10-dimethoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-1-ol
- (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
- sodium (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol
- (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol
