2-methyl-3-[2-(2-methyl-3H-inden-1-yl)cyclohexyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)C3CCCCC3C4=C(CC5=CC=CC=C54)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)C3CCCCC3C4=C(CC5=CC=CC=C54)C
InChI
InChI=1S/C26H28/c1-17-15-19-9-3-5-11-21(19)25(17)23-13-7-8-14-24(23)26-18(2)16-20-10-4-6-12-22(20)26/h3-6,9-12,23-24H,7-8,13-16H2,1-2H3
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-tert-butyl-3-[2-(2-tert-butyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-tert-butyl-3-[2-(2-tert-butyl-3H-inden-1-yl)cyclohexyl]-1H-indene
- 2-cyclohexyl-1-[3-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)propyl]-3H-cyclopenta[a]naphthalen-3-ide; hafnium(4+); dichloride
- potassium octane
- 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; titanium(4+); dichloride
- 9-[3-[2-(7-anthracen-9-yl-2-tert-butyl-3H-inden-3-id-1-yl)cyclohexyl]-2-tert-butyl-1H-inden-1-id-4-yl]anthracene; hafnium(4+); dichloride
- 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]ethyl]-4-(4-ethylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
- 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene
- 4-(3,5-ditert-butylphenyl)-3-[2-[7-(3,5-ditert-butylphenyl)-2-(2-methylpropyl)-3H-inden-3-id-1-yl]ethyl]-2-(2-methylpropyl)-1H-inden-1-ide; hafnium(4+); dichloride
- hafnium(4+); 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-3-id-1-yl]cyclohexyl]-2-propan-2-yl-1H-inden-1-ide; dichloride
