4-(3,5-ditert-butylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)C2=C3C=CCC3=CC=C2)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1)C2=C3C=CCC3=CC=C2)C(C)(C)C
InChI
InChI=1S/C23H28/c1-22(2,3)18-13-17(14-19(15-18)23(4,5)6)21-12-8-10-16-9-7-11-20(16)21/h7-8,10-15H,9H2,1-6H3
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
- 4-chloranyl-1,2-diisocyanato-benzene
- 2-oxidanylideneazepane-3,3-dithiolate
- 3,3-bis(sulfanyl)azepan-2-one
- lithium 4,6-di(propan-2-yl)-1H-inden-1-ide
- 4,6-di(propan-2-yl)-1H-indene
- lithium 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene
- lithium 6-methyl-4-phenyl-2-propan-2-yl-1H-inden-1-ide
- 6-methyl-4-phenyl-2-propan-2-yl-1H-indene
- lithium 1-(6-methyl-1H-inden-1-id-4-yl)naphthalene
- 1-(6-methyl-1H-inden-4-yl)naphthalene
