2,2-bis(fluoranyl)-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(F)F)[N+](=O)[O-]
InChI
InChI=1S/C8H5F2NO3/c9-8(10)7(12)5-1-3-6(4-2-5)11(13)14/h1-4,8H
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
- 4-[3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzenecarbonitrile
- (3R,4R,5R,6S)-6-butyl-5-(hydroxymethyl)piperidine-3,4-diol
- 4,5-dimethyl-2-(4-methylphenyl)-3,6-dihydro-1,2-oxazine
- 1-(4-dimethylaminophenyl)pent-4-en-1-one
- 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one
- 1-(1-phenylpropan-2-yl)piperidine
- (1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinyl-butyl)carbamothioic S-acid
- 2,7-bis(chloranyl)-1,3-benzothiazole
- 4-azanyl-3-cyano-[1,2,3]triazolo[1,5-a]pyrazine-6-carboxylic acid
- ethyl (3Z)-3-azanyl-3-methoxycarbonyloxyimino-propanoate
