2-(1H-inden-2-yl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4O3
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C17H12O/c1-2-6-13-10-15(9-12(13)5-1)17-11-14-7-3-4-8-16(14)18-17/h1-9,11H,10H2
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
- 4-(2,3-dimethylphenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- 2-(4-phenyl-1H-inden-1-id-2-yl)furan; zirconium(2+); dichloride
- 4-(2,3-dimethylphenyl)-2-ethyl-1H-indene
- 2-(4-phenyl-1H-inden-2-yl)furan
- 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+)
