1-[2-(1-bromoethyl)phenyl]-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C2C=CC3=CC=CC=C23)Br
Isomeric SMILES
CC(C1=CC=CC=C1C2C=CC3=CC=CC=C23)Br
InChI
InChI=1S/C17H15Br/c1-12(18)14-7-4-5-9-16(14)17-11-10-13-6-2-3-8-15(13)17/h2-12,17H,1H3
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-(1-bromoethyl)-5-phenyl-1H-indene
- 2-butyl-1-(1,2-dihydroinden-2-id-1-yl)-1H-indene; hafnium(4+); propane; dichloride
- 2-butyl-1-(1H-inden-1-yl)-1H-indene
- 3-(1,2-dihydroinden-2-id-1-yl)-2-methyl-3H-cyclopenta[a]naphthalene; diphenylsilylidenezirconium; dichloride
- 2-butyl-1-(1,2-dihydroinden-2-id-1-yl)-1H-indene; dimethylsilylidenehafnium(2+); dichloride
- lithium 2-methyl-3H-cyclopenta[a]naphthalen-3-ide
- 2-butyl-3H-cyclopenta[a]naphthalen-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride
- 2-butyl-3H-cyclopenta[a]naphthalene
- 1-(5-phenyl-1H-inden-2-yl)ethanol
- 1,2-bis(bromomethyl)-4-phenyl-benzene
