4-tert-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC2=C1C=CC2
Isomeric SMILES
CC(C)(C)C1=CC=CC2=C1C=CC2
InChI
InChI=1S/C13H16/c1-13(2,3)12-9-5-7-10-6-4-8-11(10)12/h4-5,7-9H,6H2,1-3H3
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
- [5,5,6,6,7-pentakis(fluoranyl)-4-phosphonooxy-heptyl] phosphate
- carbanide; 4-(2-fluorophenyl)-2-methyl-1,4-dihydroazulen-1-ide; silicon; zirconium(3+); dichloride
- [1,2,2,3,3-pentakis(fluoranyl)-7-phosphonooxy-heptan-4-yl] dihydrogen phosphate
- 3-methylpent-1-ene phosphate
- benzene; carbanide; silicon; zirconium(4+); dichloride
- 4-phosphonooxyhexyl phosphate
- carbanide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; silicon; zirconium(3+); dichloride
- decanamide; zirconium(2+); dichloride
- 2-pentylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-hydroxyethyl N-aminocarbonyl-N-[1-(2-hydroxyethyloxy)ethyl]carbamate
