1-(4-fluorophenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=CC=C1C(=O)C[N+](=O)[O-])F
InChI
InChI=1S/C8H6FNO3/c9-7-3-1-6(2-4-7)8(11)5-10(12)13/h1-4H,5H2
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
- (2R)-2-fluoranyl-2-(3-methoxyphenyl)ethanamide
- 3-[(2R)-2,4-dimethyl-5-oxidanylidene-furan-2-yl]propanamide
- dipyridin-2-ylmethanimine
- 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol
- (1S,4R,8S)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- [(1R,2R,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate
- 2-[2-(furan-3-yl)-1,3-dioxolan-2-yl]ethanol
- 7-(hydroxymethyl)-8-oxaspiro[4.4]nonane-4,9-dione
- ethyl 3-methoxy-1-methyl-pyrazole-4-carboxylate
- (1S,3R,5S)-5-ethyl-1,3-dimethyl-4,8-dioxabicyclo[3.2.1]octan-6-one
