6-bromanylindole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2C#N)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CN2C#N)Br
InChI
InChI=1S/C9H5BrN2/c10-8-2-1-7-3-4-12(6-11)9(7)5-8/h1-5H
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
- N,N-bis[4-[4-[(4-chlorophenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-aniline
- 3-(2-nitrosoethyl)-1H-indole
- 3-[5-(1H-indol-3-yl)piperazin-2-yl]-1H-indole
- 1-(1-indol-1-ylpiperazin-2-yl)indole
- 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
- gallium 8-oxidanylquinoline-2-carboxylate
- 4-methyl-N-[4-[4-[(4-methylphenyl)-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline
- 2,8-dimethyl-5,11-dinaphthalen-1-yl-indolo[3,2-b]carbazole
- zinc benzo[f]quinoline-8-carboxylate
- 6-bromanyl-3-piperazin-1-yl-1H-indole
