4-(4-ethylphenyl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C
Isomeric SMILES
CCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C
InChI
InChI=1S/C18H18/c1-3-14-7-9-15(10-8-14)17-6-4-5-16-11-13(2)12-18(16)17/h4-10,12H,3,11H2,1-2H3
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
- bis[2-butyl-7-(4-hexylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- ethyl-(2-ethylbutyl)-methyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N,2-diethyl-N-methyl-butan-1-amine
- ethyl-bis(2-methylpropyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(1-methylcyclohexyl)azanium; tetrakis[2,3,6-tris(fluoranyl)-4-methyl-phenyl]boranuide
- tetrakis[2,3,6-tris(fluoranyl)-4-methyl-phenyl]boranuide
- 2-(4-ethylphenyl)ethyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[2-(4-ethylphenyl)ethyl]-N-propan-2-yl-propan-2-amine
- 2-methyl-4-(4-propylphenyl)-1H-indene
