2-methyl-4-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC=C2C(C)C
Isomeric SMILES
CC1=CC2=C(C1)C=CC=C2C(C)C
InChI
InChI=1S/C13H16/c1-9(2)12-6-4-5-11-7-10(3)8-13(11)12/h4-6,8-9H,7H2,1-3H3
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
- methylidenezirconium(2+); 2-(2-methylpropyl)-1H-inden-1-ide; dichloride
- 2-(2-methylpropyl)-1H-indene
- (diphenylmethylidene)zirconium(2+); 2-hexyl-1H-inden-1-ide; dichloride
- 2-hexyl-1H-indene
- 2-butyl-1H-inden-1-ide; methylidenezirconium(2+)
- 2-hexyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 2-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- diphenylsilylidenezirconium(2+); 2-(2-methylpropyl)-1H-inden-1-ide; dichloride
- dimethylsilylidenezirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride
- 2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene
