4,6-dimethyl-3-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CC=C2C3=CC=CC=C3)C
Isomeric SMILES
CC1=CC(=C2C(=C1)CC=C2C3=CC=CC=C3)C
InChI
InChI=1S/C17H16/c1-12-10-13(2)17-15(11-12)8-9-16(17)14-6-4-3-5-7-14/h3-7,9-11H,8H2,1-2H3
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-tert-butyl-5,6-dimethyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3-tert-butyl-5,6-dimethyl-1H-indene
- 6-tert-butyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3-tert-butyl-1H-inden-1-ide; methylidenehafnium(2+); dichloride
- 3-tert-butyl-1H-inden-1-ide; methylidenetitanium(2+); dichloride
- lithium; butane; 5-(2-octylsulfinylpropyl)-1,3-benzodioxole
- 1,2,3,4-tetramethyl-5-[(2,3,4,5-tetramethylcyclopentyl)methyl]cyclopentane
- 1,2,4,5-tetramethyl-3-[(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,3-diene
- 3-tert-butyl-1-[(3-tert-butyl-3aH-inden-1-yl)methyl]-3aH-indene
- 1-(2-methylcyclopenten-1-yl)-3-(3,4,5-trimethylphenyl)propan-1-one
