1-[1-(1H-inden-1-yl)ethyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34
Isomeric SMILES
CC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34
InChI
InChI=1S/C20H18/c1-14(17-12-10-15-6-2-4-8-19(15)17)18-13-11-16-7-3-5-9-20(16)18/h2-14,17-18H,1H3
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
- magnesium barium(2+) dibenzoate
- magnesium; barium(2+); terephthalate
- 1-(dioxidanyl)butane; titanium; titanium(2+)
- decanoic acid; octan-1-amine
- butanedioic acid; N-octyloctan-1-amine
- 3-[2-(decylamino)ethylamino]propanoic acid
- N,N'-dihexylethane-1,2-diamine; ethanoic acid
- 3-propoxypropanoic acid; N-propylpropan-1-amine
- 2-(octadecan-2-ylamino)dodecanoic acid
- 2-[2-(dioctylamino)ethylamino]ethanoic acid
