(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2CCC1CC(C2)O
Isomeric SMILES
CCN1[C@@H]2CC[C@H]1CC(C2)O
InChI
InChI=1S/C9H17NO/c1-2-10-7-3-4-8(10)6-9(11)5-7/h7-9,11H,2-6H2,1H3/t7-,8+,9?
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
- 6-bromanyl-N-phenyl-1,3-benzodioxole-5-carboxamide
- 4-methoxy-2-phenylmethoxy-benzaldehyde
- (1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol
- 5-bromanyl-2-chloranyl-phenol
- 3-nitro-5-oxidanyl-benzoic acid
- 2-ethoxy-5H-pyrimidin-4-one
- [5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]methanol
- 3-chloranylbenzo[h]chromen-2-one
- 4-methyl-6-oxidanylidene-1H-pyridine-2-carboxylic acid
- 2-(pyridin-4-ylmethyl)pyridine
