3-tert-butyl-8-azabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2CCC(C1)N2
Isomeric SMILES
CC(C)(C)C1=CC2CCC(C1)N2
InChI
InChI=1S/C11H19N/c1-11(2,3)8-6-9-4-5-10(7-8)12-9/h6,9-10,12H,4-5,7H2,1-3H3
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
- 3-tert-butyl-8-azabicyclo[3.2.1]octane
- 3-tert-butyl-8-oxabicyclo[3.2.1]oct-6-ene
- 3-tert-butyl-8-oxabicyclo[3.2.1]octane
- 3-tert-butylbicyclo[3.2.1]oct-3-ene
- 3-tert-butylbicyclo[3.2.1]octane
- 4-tert-butylbicyclo[3.2.1]oct-3-ene
- 4-tert-butylbicyclo[3.2.1]octane
- 6-tert-butyl-4-azabicyclo[3.2.1]octane
- 6-tert-butylbicyclo[3.2.1]octane
- (4R)-N-[(2R)-3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[4-[(phenylmethyl)amino]piperidin-1-yl]propan-2-yl]-3-(3-methylbutanoyl)-1,3-thiazolidine-4-carboxamide hydrochloride
