furan-2-yl(nitro)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C(=O)[N+](=O)[O-]
InChI
InChI=1S/C5H3NO4/c7-5(6(8)9)4-2-1-3-10-4/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
- 2,5-dinitrobenzaldehyde
- ethoxy(diethyl)bismuthane
- 1-azanylethyl methanoate
- N,N-dimethylethanamide; ethane-1,2-diol
- N-[(6-methylpyridin-2-yl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
- 1-pyridin-2-yl-N-(2-pyridin-2-ylethyl)-N-(pyridin-2-ylmethyl)ethanamine
- dicyclohexyltin(2+) hydroxide
- di(propan-2-yl)alumanylium; naphthalene
- 4-[(2-azanyl-3-methoxy-phenyl)-ethyl-amino]butan-1-ol
- 6-dodecoxy-2-fluoranyl-3-[4-(4-pentylcyclohexyl)phenyl]pyridine
