1-[2-(3H-inden-1-yl)ethyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCC3C=CC4=CC=CC=C34
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCC3C=CC4=CC=CC=C34
InChI
InChI=1S/C20H18/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-9,11-12,17H,10,13-14H2
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
- 5,6-bis(bromanyl)hex-1-ene
- 1H-inden-1-yl-(3H-inden-1-yl)-methyl-prop-2-enyl-silane
- [4-(3H-inden-5-yl)phenyl]methanol
- 5-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one
- dodec-11-en-1,5-diyne
- 1-phenyl-N-propyl-ethanimine
- 1-[2-(1,2-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; titanium(2+)
- spiro[cyclopropane-1,1'-indene]
- 2-[2-(2-hydroxyethyloxy)ethyl]isoindole-1,3-dione
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethanoic acid
