(5R,6R)-1-azabicyclo[3.2.1]octan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(C1)CC2O
Isomeric SMILES
C1C[C@@H]2CN(C1)C[C@@H]2O
InChI
InChI=1S/C7H13NO/c9-7-5-8-3-1-2-6(7)4-8/h6-7,9H,1-5H2/t6-,7+/m1/s1
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
- N,1-dimethylazetidine-2-carboxamide
- N,1,2,2-tetramethylazetidin-3-amine
- 2-azanylidene-3-ethyl-imidazolidin-1-amine
- O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine
- 1,4-dimethyl-2,3-dihydropyrazin-5-ol
- 3-oxidanylidenepyrrolidine-1-carboxamide
- (3R)-3-methylpiperazine-1-carbaldehyde
- methyl N-(cyanomethyl)-N-methyl-carbamate
- 1,3-dimethyl-1-[(Z)-prop-1-enyl]urea
- N-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine
