2-bromanyl-5,6-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(CC2=C1)Br)C
Isomeric SMILES
CC1=C(C=C2C=C(CC2=C1)Br)C
InChI
InChI=1S/C11H11Br/c1-7-3-9-5-11(12)6-10(9)4-8(7)2/h3-5H,6H2,1-2H3
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
- 2-(3,5-ditert-butylphenyl)-5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-1-ide; hafnium(4+); dichloride
- 3-(3,5-ditert-butylphenyl)-5,6-dimethyl-1H-indene
- 5-tert-butyl-2-(3,5-ditert-butylphenyl)-1H-inden-1-ide; zirconium(2+); dichloride
- 5-tert-butyl-1H-indene
- 2-bromanyl-5,6-dimethyl-2,3-dihydro-1H-inden-1-ol
- 5-tert-butyl-2-(3,5-ditert-butylphenyl)-1H-inden-1-ide; zirconium(2+)
- 5-tert-butyl-2-(3,5-ditert-butylphenyl)-1H-inden-1-ide; hafnium(4+)
- 6-tert-butyl-2,3-dihydroinden-1-one
- 5,5,8,8-tetramethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]naphthalen-2-ol
- 2-(3,5-ditert-butylphenyl)-5,6-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride
