2,2-bis(fluoranyl)-2-iodanyl-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(F)(F)I
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(F)(F)I
InChI
InChI=1S/C8H5F2IO/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
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-[bis(fluoranyl)methoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)pentane
- 2,6-bis(chloranyl)-4-(1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)imino-cyclohexa-2,5-dien-1-one
- [1-ethoxy-4,4,4-tris(fluoranyl)-3-oxidanylidene-butyl] 2,2,2-tris(fluoranyl)ethanoate
- 10-bromanyldecyl nitrate
- N-[(2-bromophenyl)methyl]-N-ethyl-cyclopentanamine
- 1-tert-butyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one
- [(2S)-2-methylbutyl] 3,5-dinitrobenzoate
- 2,4-bis(azanyl)-3-cyano-5H-chromeno[2,3-b]pyridine-9-carboxylic acid
- 2-fluoranyl-9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one
- methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate
