4-(4-ethylphenyl)-2-hexyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=CC=C2C1)C3=CC=C(C=C3)CC
Isomeric SMILES
CCCCCCC1=CC2=C(C=CC=C2C1)C3=CC=C(C=C3)CC
InChI
InChI=1S/C23H28/c1-3-5-6-7-9-19-16-21-10-8-11-22(23(21)17-19)20-14-12-18(4-2)13-15-20/h8,10-15,17H,3-7,9,16H2,1-2H3
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
- 3,6-dibutyl-2-oxidanyl-benzaldehyde
- butan-1-ol; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-oxidanyl-3,6-di(propan-2-yl)benzaldehyde
- 3,6-dinaphthalen-1-yl-2-oxidanyl-benzaldehyde
- dimethyl(oxidanyl)silicon; 5-methylcyclopenta[b]pyrrole; zirconium(2+); dichloride
- dimethyl(oxidanyl)silicon; 2-methyl-1H-inden-1-ide; zirconium(3+); dichloride
- 2,5-dimethyl-4H-cyclopenta[b]furan; dimethyl(oxidanyl)silicon; zirconium(2+); dichloride
- butyl 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate
- 4-(2-methylprop-1-enyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one
- 3,6-bis(4-methylphenyl)-2-oxidanyl-benzaldehyde
