2-(3-bromophenyl)sulfinyl-6-fluoranyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)S(=O)C2=CC=CC(=C2C#N)F
Isomeric SMILES
C1=CC(=CC(=C1)Br)S(=O)C2=CC=CC(=C2C#N)F
InChI
InChI=1S/C13H7BrFNOS/c14-9-3-1-4-10(7-9)18(17)13-6-2-5-12(15)11(13)8-16/h1-7H
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
- ethyl 4,4,5,5,6,6,6-heptakis(fluoranyl)-3-oxidanylidene-2-prop-2-enyl-hexanoate
- 2-[6-(1H-imidazol-5-yl)purin-9-yl]ethoxymethylphosphonic acid
- 1-[2,4-bis(fluoranyl)phenyl]-2,2-bis(fluoranyl)-2-(1-methylbenzimidazol-2-yl)ethanol
- [(1R,2S,4R)-2-acetyloxy-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclohexyl]methyl ethanoate
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-prop-2-enyl-pyrimidine-2,4-dione
- methyl 2-(benzo[b][1]benzazepin-11-ylcarbonylamino)-2-oxidanyl-ethanoate
- (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-phenyl-methanone
- methyl (E)-2,3-dibenzamidoprop-2-enoate
- lithium 2-fluoranyl-4-(2-fluoranylbenzene-4-id-1-yl)-1-octoxy-benzene
- 2-fluoranyl-4-(2-fluorophenyl)-1-octoxy-benzene
