9-azabicyclo[3.3.1]nonane-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2CCC(C1N2)O)O
Isomeric SMILES
C1CC(C2CCC(C1N2)O)O
InChI
InChI=1S/C8H15NO2/c10-7-3-1-5-8(11)4-2-6(7)9-5/h5-11H,1-4H2
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-ethylcyclopenta-1,3-diene; manganese(2+); methanal
- cyclopenta-1,3-diene; manganese(2+); methanal
- (E)-4-(4-methylpentan-2-yloxy)-4-oxidanylidene-but-2-enoic acid
- ethane-1,2-diol; ethyne
- 2,2-bis(oxidanyl)ethanesulfinic acid
- ethene; urea
- 9H-carbazole-1,2-diamine
- 2-(hydroxymethyl)-6-[(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)oxy]oxane-3,4,5-triol
- bismuth 7,7-dimethyloctanoate
- 2-hexadecylicosanamide
