8-methyl-8-azabicyclo[3.2.1]octane-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)(O)O
Isomeric SMILES
CN1C2CCC1CC(C2)(O)O
InChI
InChI=1S/C8H15NO2/c1-9-6-2-3-7(9)5-8(10,11)4-6/h6-7,10-11H,2-5H2,1H3
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-(1-azabicyclo[2.2.2]octan-3-yl)-2,2-diphenyl-ethanone
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,2-dioxiran-3-yl)-2-phenyl-ethanoate
- 1,2,3,4,5,6-hexahydropyridin-4-ylium
- 3,3-diphenyl-4-[(2-propan-2-ylimidazol-1-yl)methyl]oxolan-2-one
- 5-(aminomethyl)-3,3-diphenyl-furan-2-one
- 2-cyclononyl-1-methyl-azonan-4-ol
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-propan-2-yloxy-propanoate
- 3-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-2-phenyl-3-propan-2-yloxy-propanoate
- (2-methyl-1-azabicyclo[2.2.2]octan-2-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
