1-(3-fluorophenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)F)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H6FNO3/c9-7-3-1-2-6(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
- 7,7-dimethyl-4,13-dihydrophenanthro[9,10-b]chromene-10,14-diol
- 2-[2-[2-(4H-1,2-benzoxazol-2-yl)phenoxy]phenyl]-4H-1,2-benzoxazole
- [2-azanyl-5-[9-[4-azanyl-3-(phenylcarbonyl)phenyl]fluoren-9-yl]phenyl]-phenyl-methanone
- 4-oxidanylnaphthalene-1-sulfonyl chloride
- 2-(1,3-dioxolan-2-ylmethyl)prop-2-enoate
- 2-(1,3-dioxolan-2-ylmethyl)prop-2-enoic acid
- 2,3-diphenylbutan-2-ylbenzene
- 2H-1,2,3,4-tetrazine-5-thione
- butyl(triphenyl)boranuide; 1-hexadecylpyridin-1-ium
- 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]ethanoate
