2,4,5,6,7-pentamethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C(=C(C(=C2C)C)C)C
Isomeric SMILES
CC1=CC2=C(C1)C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C14H18/c1-8-6-13-11(4)9(2)10(3)12(5)14(13)7-8/h6H,7H2,1-5H3
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-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride
- 2,4,6-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-ethyl-4,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 5,6-dimethyl-2-propyl-1H-inden-1-ide; zirconium(2+); dichloride
- 9-methyl-3-(3-nitrophenyl)-9-azabicyclo[3.3.1]non-3-ene
- 5,6-dimethyl-2-propyl-1H-indene
- 3-(furan-3-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene
- tert-butyl 3-pyridin-3-yl-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate
- 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride
