4-(4-butylphenyl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C
InChI
InChI=1S/C20H22/c1-3-4-6-16-9-11-17(12-10-16)19-8-5-7-18-13-15(2)14-20(18)19/h5,7-12,14H,3-4,6,13H2,1-2H3
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[7-(4-butylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis[7-(4-tert-butylphenyl)-3-methanidyl-2-methyl-3H-inden-1-yl]-dimethyl-silane; zirconium(2+)
- bis[7-(4-tert-butylphenyl)-2,3-dimethyl-3H-inden-1-yl]-dimethyl-silane
- bis(1-ethylcyclohexyl)azanium; tetrakis[3,4,6-tris(fluoranyl)-2-methyl-phenyl]boranuide
- tetrakis[3,4,6-tris(fluoranyl)-2-methyl-phenyl]boranuide
- bis[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- 2-tert-butylphenolate; zirconium(2+); chloride
- N,2-dimethyl-N-(2-methylbutyl)butan-1-amine
- (2-methylphenyl)methyl-bis(2-methylpropyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-methyl-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)propan-1-amine
