5-nitro-2H-furan-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)(C=O)[N+](=O)[O-]
Isomeric SMILES
C1C=CC(O1)(C=O)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO4/c7-4-5(6(8)9)2-1-3-10-5/h1-2,4H,3H2
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
- 2-phenoxycyclopropan-1-amine
- 2-ethanoylbenzenesulfonyl fluoride
- 1,1'-biphenyl; chloranylarsenic
- methyl N-azanyl-N-[1-(4-fluorophenyl)ethyl]carbamate
- 2-dimethoxyphosphinothioylsulfanylisoindole-1,3-dione
- 4-fluoranyl-N-(phenylcarbonyl)benzohydrazide
- sodium; 3,5-diacetamido-2,4,6-tris(iodanyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- sodium 3,5-diacetamido-2,4,6-tris(iodanyl)benzoic acid
- dimethoxy(phosphoroso)methane
- (Z)-4-[(Z)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
