2-(3-phenylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC=CC(=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC=CC(=C3)C4=CC=CC=C4
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/h1-14H,15H2
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-[3,5-bis(trifluoromethyl)phenyl]-1H-inden-1-ide; 2-(3,5-ditert-butylphenyl)-1-(phenylmethyl)-1,3-dihydroinden-3-ide; zirconium(4+); dichloride
- 2-(3,5-ditert-butylphenyl)-1-(phenylmethyl)-1H-indene
- (3,4-dimethylcyclopenta-2,4-dien-1-yl)benzene; 1-(3,4-dimethylcyclopenta-2,4-dien-1-yl)-3,5-bis(trifluoromethyl)benzene; hafnium(4+); dichloride
- hafnium(4+); 2-phenyl-1H-inden-1-ide; 2-phenyl-1-(phenylmethyl)inden-1-ide
- 1-iodanylbutylphosphane
- 5-tert-butylcyclohex-2-ene-1,4-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl carbonochloridate
- 3-phosphanylbenzenesulfonate
- 3-dicyclohexylphosphanylbenzenesulfonate
- 5-azanylcyclopent-2-en-1-ol
