1-bromanyl-4-(2-phenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H13Br/c19-16-12-10-15(11-13-16)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H
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
- 1,1,2-tris(fluoranyl)ethyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- 9,10-bis(2-naphthalen-1-ylphenyl)anthracene
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-2,4,4-trimethyl-6-methylidene-1,3,2-dioxasilinane
- 9,10-bis[4-(2-phenylphenyl)phenyl]anthracene
- 2,5,5-trimethyl-2-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)-1,3,2-dioxasilinane
- diethylazanide; tantalum(2+)
- propylazanide; tantalum(2+)
- cyclopenta-1,3-diene; tantalum(2+)
- cyclopenta-1,3-diene; hydride; tantalum(5+)
- N-ethyl-N-methyl-ethanamine; tantalum(2+)
