5-nitrofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=C1C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C5H3NO4/c7-2-4-1-5(6(8)9)10-3-4/h1-3H
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
- ethyl (8E)-6-methyl-4-oxidanylidene-8-(phenylazanylmethylidene)-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate
- ethyl (8E)-4-oxidanylidene-8-(phenylazanylmethylidene)-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate
- ethyl (10E)-4-oxidanylidene-10-(phenylhydrazinylidene)-6,7,8,9-tetrahydropyrimido[1,2-a]azepine-3-carboxylate
- 2-azanyl-3-ethyl-4,5-dihydropyrimidin-6-one
- 2-azanyl-3,5-dimethyl-4,5-dihydropyrimidin-6-one
- 3-phenoxypyrazine-2-carboxamide
- N,N-bis(cyanomethyl)cyclohexanecarboxamide
- cyclohexyl-[(3E)-3-hydroxyimino-5-(oxidanylamino)-2,6-dihydropyrazin-1-yl]methanone
- 4-cyclohexylcarbonylpiperazine-2,6-dione
- 4-ethanoylpiperazine-2,6-dione
