2-(4-cyanophenyl)sulfinyl-6-fluoranyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)C2=CC=C(C=C2)C#N)C#N)F
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)C2=CC=C(C=C2)C#N)C#N)F
InChI
InChI=1S/C14H7FN2OS/c15-13-2-1-3-14(12(13)9-17)19(18)11-6-4-10(8-16)5-7-11/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
- 3-ethoxy-1-phenyl-5-trimethylsilyl-pent-4-yn-1-one
- 2,3,6,7-tetrakis(chloranyl)quinoxalin-5-amine
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(3S,4S)-1-azanyl-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]pentanediamide
- [(3S,4S,5S)-4,5-dimethoxy-2-oxidanylidene-oxolan-3-yl] methanoate
- 6-oxidanyl-2-phenyl-2,3-dihydropyran-4-one
- 2-ethenyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
- tris[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl] [7-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-4-yl]methyl silicate
- (3R,4S,5S)-3,4,5-trimethyl-4-oxidanyl-oxolan-2-one
- ethyl (2S)-2-ethanoyl-2-methyl-pentanoate
- methyl (4S)-4-(2-hydroxyethyl)-5-methyl-hex-5-enoate
