(3S)-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)O
Isomeric SMILES
C1CN2CCC1[C@@H](C2)O
InChI
InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/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
- 1-bromanyl-4-(trifluoromethylsulfanyl)benzene
- 1-[2-(1-oxidanylcyclopropyl)ethyl]cyclopropan-1-ol
- (E)-4-quinolin-2-ylbut-3-en-2-one
- 2-chloranyl-3-(trifluoromethyl)quinoxaline
- 2,2-dimethyl-7-nitroso-3-oxidanidyl-1,4,5,6-tetrahydrobenzimidazol-3-ium
- 1-(4-fluorophenyl)-3-pyridin-3-yl-urea
- 1-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-urea
- N-(4-dimethylaminophenyl)thiophene-2-carboxamide
- ethyl 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 1-methyl-6-oxidanyl-pyrimidine-2,4-dione
