2-nitrofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C=O)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C5H3NO4/c7-3-4-1-2-10-5(4)6(8)9/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
- 5,7-ditert-butyl-2,3-dihydro-1,4-benzodioxine
- chloranyl-bis(2-methylpropyl)phosphane
- 2,3-bis(bromanyl)-5,7-ditert-butyl-2,3-dihydro-1,4-benzodioxine
- di(butan-2-yl)-chloranyl-phosphane
- 5,7-ditert-butyl-1,4-benzodioxine
- 2-diethylphosphanylethanenitrile
- (5,7-ditert-butyl-3-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl) 3-chloranylbenzoate
- 2-di(propan-2-yl)phosphanylethanenitrile
- 5,7-ditert-butyl-2-methoxy-2,3-dihydro-1,4-benzodioxin-3-ol
- tert-butyl-(diethoxyphosphorylmethyl)-dimethyl-silane
