4-(2,4-dimethylphenyl)-2-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC=C2C1)C3=C(C=C(C=C3)C)C
Isomeric SMILES
CCC1=CC2=C(C=CC=C2C1)C3=C(C=C(C=C3)C)C
InChI
InChI=1S/C19H20/c1-4-15-11-16-6-5-7-18(19(16)12-15)17-9-8-13(2)10-14(17)3/h5-10,12H,4,11H2,1-3H3
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
- 4-[2,6-bis(chloranyl)phenyl]-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- 4-[2,6-bis(chloranyl)phenyl]-2-ethyl-1H-indene
- 9-(2-butyl-1H-inden-1-id-4-yl)phenanthrene; dimethylsilylidenezirconium(2+); dichloride
- 9-(2-butyl-1H-inden-4-yl)phenanthrene
- dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dichloride
- ethane-1,1-diol; propane-1,2-diol
- 1-(2-ethyl-1H-inden-4-yl)-2-methyl-naphthalene
- 2,4-dibutyl-3-[(2,6-dibutyl-3-oxidanyl-phenyl)methyl]phenol
- 3-bromanylbenzenethiol; 4-bromanylbenzenethiol
- 1,3,5-tris[2,3,3-tris(fluoranyl)prop-2-enyl]-1,3,5-triazinane-2,4,6-trione
