1-(3,5-ditert-butylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)C2C=CC3=CC=CC=C23)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1)C2C=CC3=CC=CC=C23)C(C)(C)C
InChI
InChI=1S/C23H28/c1-22(2,3)18-13-17(14-19(15-18)23(4,5)6)21-12-11-16-9-7-8-10-20(16)21/h7-15,21H,1-6H3
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
- phenylboron; tetrabutylazanium
- (4-fluorophenyl)-[2-(4-fluorophenyl)carbonyl-3-(2-phenylethynyl)phenyl]methanone
- bis[3-[2-(4-fluorophenyl)ethynyl]phenyl]methanone
- (3-hydroxyphenyl)silicon; phenol
- (3-hydroxyphenyl)silicon
- 2-methylphenol; phenol
- azanylazanium; hydron; sulfate
- 3-methyloxetane; 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-pentadecakis(fluoranyl)oxecane
- 2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-pentadecakis(fluoranyl)oxecane
- 2-[1,1,2,2,3,4,4-heptakis(fluoranyl)butoxymethyl]-3-methyl-oxetane
