2-(2,4-dimethylphenyl)-2-methyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2(C=C3C=CC=CC3=C2)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2(C=C3C=CC=CC3=C2)C)C
InChI
InChI=1S/C18H18/c1-13-8-9-17(14(2)10-13)18(3)11-15-6-4-5-7-16(15)12-18/h4-12H,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
- bis[7-[3,5-bis(fluoranyl)phenyl]-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- bis[7-[3,5-bis(fluoranyl)phenyl]-2-methyl-3H-inden-1-yl]-dimethyl-silane
- 2-ethenylpyridine; 2-methylprop-2-enenitrile
- 2-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 2-[3,5-bis(trifluoromethyl)phenyl]-2-ethyl-indene
- carbanide; 2-methyl-2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium
- silver; palladium(2+); zirconium(2+)
- silver; niobium(2+); palladium(2+)
- benzene; N-phenylaniline
- 1-bromanyl-2-propyl-1H-isoquinoline
