3-(3-bromophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C#N
Isomeric SMILES
C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C#N
InChI
InChI=1S/C13H8BrN/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)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
- 3-(4-ethylphenyl)benzenecarbonitrile
- N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- methyl 3-(3-cyanophenyl)benzoate
- methyl 3-(2-bromophenyl)benzoate
- 5-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 4-(2-chlorophenyl)benzenecarbonitrile
- methyl 3-(4-chlorophenyl)benzoate
- [2-[3-(trifluoromethyl)phenyl]phenyl]methanamine
- 2-[3-(trifluoromethyl)phenyl]benzenecarbonitrile
- 3-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
