4-(4-butylphenyl)-2-hexyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=CC=C2C1)C3=CC=C(C=C3)CCCC
Isomeric SMILES
CCCCCCC1=CC2=C(C=CC=C2C1)C3=CC=C(C=C3)CCCC
InChI
InChI=1S/C25H32/c1-3-5-7-8-11-21-18-23-12-9-13-24(25(23)19-21)22-16-14-20(15-17-22)10-6-4-2/h9,12-17,19H,3-8,10-11,18H2,1-2H3
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-bis(fluoranyl)-2-oxidanyl-benzaldehyde
- 2-butylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1H-indole
- 1-ethynyl-4-(1-methoxyethoxymethyl)benzene
- 2-[2-(2-pyridin-2-ylethoxy)phenyl]-1H-indole
- N,N-diethyl-2-[4-(1H-indol-2-yl)phenoxy]ethanamine
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1-methylsulfonyl-indole
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-indene
- 2-[4-(3-chloranylpropoxy)phenyl]-1H-indole
