1,2-ditert-butylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=CC=CC=C2N1C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC2=CC=CC=C2N1C(C)(C)C
InChI
InChI=1S/C16H23N/c1-15(2,3)14-11-12-9-7-8-10-13(12)17(14)16(4,5)6/h7-11H,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
- oxidanylideneniobium trihydrobromide
- [2-bis(chloranyl)boranylcyclopenta-1,4-dien-1-yl]-trimethyl-silane
- 1-(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione
- (2-methyl-1-tributylstannyl-inden-1-yl)-di(propan-2-yl)phosphane
- 1-(4-hydroxyphenyl)-2,3,3-trimethyl-2H-inden-1-ol
- dimethyl carbonate; methanol
- 2-methyl-1H-inden-1-ide; phosphane; propane; zirconium(3+); trichloride
- N,N,N'-tris(trimethylsilyl)benzenecarboximidamide
- di(propan-2-yl)-(1-tributylstannylinden-1-yl)phosphane
- di(propan-2-yloxy)methylaluminum(2+)
