4,7-dimethyl-2-propan-2-yl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=CC(C=C12)C(C)C)C
Isomeric SMILES
CC1=CC=C(C2=CC(C=C12)C(C)C)C
InChI
InChI=1S/C14H18/c1-9(2)12-7-13-10(3)5-6-11(4)14(13)8-12/h5-9,12H,1-4H3
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
- 2H-inden-2-ide; methanolate; 2-propan-2-ylinden-2-ide; zirconium(4+); chloride
- 1-propan-2-yl-2-[2-(1-propan-2-ylinden-2-id-2-yl)propan-2-yl]inden-2-ide; zirconium(4+); dichloride
- 1-propan-2-yl-2-[2-(1-propan-2-yl-2H-inden-2-yl)propan-2-yl]-2H-indene
- zinc ethylbenzene iodide
- zinc methoxybenzene iodide
- zinc 1,3-dimethylbenzene-5-ide iodide
- nickel(2+); prop-1-ene; ethanoate
- 5,6-dihydro-4H-benzo[e]azulen-3a-ide; zirconium(4+); dichloride
- 4,5-dihydro-1H-cyclopenta[j]naphthalen-1-ide; zirconium(4+); dichloride
- 2-methylcyclopenta-1,3-diene; vanadium(4+); dichloride
