1-(2-ethyl-3H-inden-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C1)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C1)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H18/c1-2-15-14-17-9-4-6-12-19(17)21(15)20-13-7-10-16-8-3-5-11-18(16)20/h3-13H,2,14H2,1H3
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
- borinine; 1H-inden-1-ide; zirconium(3+); dichloride
- borinine; cyclopenta-1,3-diene; zirconium(3+); dichloride
- 1H-inden-1-ide; 1-methyl-2H-borinine; zirconium(3+); dichloride
- 1-methyl-2H-borinine
- 1-benzoborinine; cyclopenta-1,3-diene; zirconium(3+); dichloride
- 1-benzoborinine
- 3-hexyl-1H-pyridin-2-one
- 1-pyridin-2-ylnonan-1-imine
- 2-(1-oxidanylhexyl)isoindole-1,3-dione
- methyl(diphenyl)-$l^{3}-bromane
