2-(4-phenyl-1H-inden-2-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2C=C1C3=CC=CO3)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC(=C2C=C1C3=CC=CO3)C4=CC=CC=C4
InChI
InChI=1S/C19H14O/c1-2-6-14(7-3-1)17-9-4-8-15-12-16(13-18(15)17)19-10-5-11-20-19/h1-11,13H,12H2
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
- dimethylsilylidenezirconium(2+); 4-phenyl-2-propan-2-yl-1H-inden-1-ide; dichloride
- hafnium(4+); 2-(1H-inden-1-id-2-yl)furan; dichloride
- 4-phenyl-2-propan-2-yl-1H-indene
- 2-(1H-inden-1-id-2-yl)furan; zirconium(2+); dichloride
- 2-(chloromethyl)-3-propan-2-ylidene-bicyclo[2.2.1]hept-5-ene
- chloranylmethane; hafnium(4+)
- 2-(2-naphthalen-1-yl-1H-inden-1-id-2-yl)furan; zirconium(2+); dichloride
- 2-(2-naphthalen-1-ylinden-2-yl)furan
- hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride
- 2-(1H-inden-2-yl)quinoline
