2-(2-bromophenyl)sulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)SC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C(=C1)C#N)SC2=CC=CC=C2Br
InChI
InChI=1S/C13H8BrNS/c14-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-15/h1-8H
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
- methyl 3-(3,4-dichlorophenyl)-2-(dimethylamino)-2-methyl-propanoate
- ethyl 3-methyl-4-oxidanidyl-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridin-4-ium-5-carboxylate
- carbon monoxide; chromium; 1-methyl-4-[(R)-methylsulfinyl]benzene
- [(1E,3Z)-4,6-bis(trimethylsilyl)hexa-1,3-dien-5-ynyl]-trimethyl-silane
- 6-(4-chlorophenyl)-4,4-dimethyl-7,8-dihydro-6H-[1,2,3]oxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-olate
- [(2S)-2-acetyloxy-2-[(2S,4S,5S)-4-acetyloxy-5-oxidanyl-oxolan-2-yl]ethyl] ethanoate
- 6-(4-chlorophenyl)-4,4-dimethyl-1,6,7,8-tetrahydro-[1,2,3]oxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one
- 3-diphenylphosphoryl-2-methyl-propane-1,2-diol
- [1-(3-chlorophenyl)-2-cyclohexyl-2-oxidanylidene-ethyl] ethanoate
- [3-propanoyloxy-2-(propanoyloxymethoxy)propyl] propanoate
