3-(2-phenylpropyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CCC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CC(CC1=CCC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C18H18/c1-14(15-7-3-2-4-8-15)13-17-12-11-16-9-5-6-10-18(16)17/h2-10,12,14H,11,13H2,1H3
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
- 3,5-ditert-butyl-1H-inden-1-ide; methylidenezirconium(2+)
- 3,5-ditert-butyl-1H-indene
- 3,6-ditert-butyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3,6-ditert-butyl-1H-indene
- methylidenezirconium(2+); 3-phenyl-1H-inden-1-ide; dichloride
- 4,6-dimethyl-3-phenyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 4,6-dimethyl-3-phenyl-1H-indene
- 3-tert-butyl-5,6-dimethyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3-tert-butyl-5,6-dimethyl-1H-indene
- 6-tert-butyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
