2,4,8-trimethyl-8-azabicyclo[3.2.1]octan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2(CCC1N2C)O)C
Isomeric SMILES
CC1CC(C2(CCC1N2C)O)C
InChI
InChI=1S/C10H19NO/c1-7-6-8(2)10(12)5-4-9(7)11(10)3/h7-9,12H,4-6H2,1-3H3
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
- 2-[(4-bromophenyl)methylsulfanyl]-5-isothiocyanato-pyridine
- methyl 2,4-bis(bromanyl)-3-oxidanylidene-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- 2-(4-tert-butylphenyl)sulfanyl-5-isothiocyanato-pyridine
- 2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
- 5-isothiocyanato-N-(4-phenoxyphenyl)pyridin-2-amine
- 8-ethanoyl-2,4-dimethyl-8-azabicyclo[3.2.1]octan-3-one
- 2-(4-chlorophenyl)sulfanyl-5-isothiocyanato-pyridine
- 2,2-bis(bromanyl)pentan-3-one
- 2-butoxy-5-isothiocyanato-pyridine
- methyl 2,4-dimethyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
