2-(3-phenylphenyl)-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)C3C=C4C=CC=CC4=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C3C=C4C=CC=CC4=C3
InChI
InChI=1S/C21H16/c1-2-7-16(8-3-1)17-11-6-12-20(13-17)21-14-18-9-4-5-10-19(18)15-21/h1-15,21H
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-(4-fluorophenyl)inden-2-ide; hafnium(4+); dichloride
- 2-(4-fluorophenyl)-2H-indene
- hafnium(4+); 2-[2,3,4,5-tetrakis(fluoranyl)phenyl]inden-2-ide; dichloride
- 2-[2,3,4,5-tetrakis(fluoranyl)phenyl]-2H-indene
- hafnium(4+); (3-inden-2-id-2-yl-5-trimethylsilyl-phenyl)-trimethyl-silane; dichloride
- [3-(2H-inden-2-yl)-5-trimethylsilyl-phenyl]-trimethyl-silane
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,2-dimethylpropanoate; zirconium(4+)
- zinc ethyne bromide
- zinc ethyne chloride
- zinc ethynylbenzene chloride
