4-(2-bromophenyl)-2-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3Br
Isomeric SMILES
CCC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3Br
InChI
InChI=1S/C17H15Br/c1-2-12-10-13-6-5-8-14(16(13)11-12)15-7-3-4-9-17(15)18/h3-9,11H,2,10H2,1H3
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-tert-butylphenyl) phosphate
- 4-(2-chlorophenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- (2-tert-butylphenyl) dihydrogen phosphate
- 4-(2-chlorophenyl)-2-ethyl-1H-indene
- 6-propan-2-yloxy-1,2,3-triazine-4,5-diamine
- 2-[bis(chloranyl)methyl]phenol
- 2-[diethoxy(ethyl)silyl]oxyethanethiol
- 4-[dibutoxy(propyl)silyl]oxybutane-2-thiol
- 10-triethoxysilyldecane-1-thiol
- dimethylgermanium; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
