4-[2-[2-(2-bromophenyl)phenyl]ethynyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)C#N)C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)C#N)C3=CC=CC=C3Br
InChI
InChI=1S/C21H12BrN/c22-21-8-4-3-7-20(21)19-6-2-1-5-18(19)14-13-16-9-11-17(15-23)12-10-16/h1-12H
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-[2-(2-bromophenyl)ethynyl]benzenecarbonitrile
- ethyl 5-(4-chlorophenyl)carbonyl-1-[2-(methylcarbamoyl)phenyl]pyrrole-3-carboxylate
- 2-[[7-[2-[[4-[[6-azanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoyl]amino]phenyl]methoxycarbonyl-methyl-amino]ethyl-methyl-carbamoyl]oxy-2-oxidanylidene-chromen-3-yl]methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid
- (2S,3S,4Z,6S,8S)-2-nonyl-3,6,8-tris(oxidanyl)-2,3,6,7,8,9-hexahydrooxecin-10-one
- (3R,4S)-3,4,7-trimethyl-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
- 3,4,6-tris(bromanyl)-5-(ethoxymethyl)benzene-1,2-diol
- (3aS,5aS,9bS)-5a,9-dimethyl-3-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
- bis(iodanyl)arsanylmethyl-[[bis(iodanyl)arsanylmethyl-iodanyl-arsanyl]methyl]-iodanyl-arsane
- (3R,4aS,8aR)-6-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
- (1S,3R,4aS,8aR)-6-[tert-butyl(dimethyl)silyl]oxy-N,3-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-amine
