2-bromanyl-5-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C1Br)C=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C2=C(C=C1Br)C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H11Br/c16-15-9-13-7-6-12(8-14(13)10-15)11-4-2-1-3-5-11/h1-8,10H,9H2
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
- 2-bromanyl-4-phenyl-2,3-dihydro-1H-inden-1-ol
- 1-(2-bromophenyl)-9H-fluoren-9-ol
- 5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene; zirconium(2+); dichloride
- 2-bromanyl-4-phenyl-2,3-dihydroinden-1-one
- 9-[2-(1H-inden-2-yl)phenyl]-9H-fluorene
- 2-[2-(1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+); dichloride
- 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene; zirconium(2+); dichloride
- 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene
- 6-phenyl-2,3-dihydroinden-1-one
- 2-(2-bromophenyl)-1H-indene
