3-(2-bromophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=C2)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC(=C2)C#N)Br
InChI
InChI=1S/C13H8BrN/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)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
- 4-(3-bromophenyl)benzaldehyde
- methyl 2-(2-cyanophenyl)benzoate
- 2-[3-[3-(hydroxymethyl)phenyl]phenyl]ethanoic acid
- methyl 2-(3-fluorophenyl)benzoate
- 4-(4-methoxyphenyl)benzohydrazide
- 2-(3-chlorophenyl)benzaldehyde
- N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide
- N-[4-[(4-methoxyphenyl)methoxysulfamoyl]phenyl]ethanamide
- N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-4-carboxamide
- 3-chloranyl-2-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine
