3-hexyl-8-oxa-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CC2CCC(C1)O2
Isomeric SMILES
CCCCCCN1CC2CCC(C1)O2
InChI
InChI=1S/C12H23NO/c1-2-3-4-5-8-13-9-11-6-7-12(10-13)14-11/h11-12H,2-10H2,1H3
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
- 5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzoic acid
- 6-[3-methyl-5-[3-(4-methylphenyl)sulfanylphenyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine
- ethyl 5-phenyl-1-(2-trimethylsilylethoxymethyl)imidazole-4-carboxylate
- (7-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)methanol
- 6-[3-(2-methylprop-2-enyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine
- thieno[2,3-d]pyrimidin-6-ylmethanimine
- 3-[(4-methoxyphenyl)methyl]-5-phenyl-imidazole-4-carbaldehyde
- 4-chloranylfuro[3,2-d]pyrimidine
- 6-[2-azanyl-6-(4-fluorophenyl)pyrimidin-4-yl]-2-phenyl-2H-quinoline-4,6-diamine
- (E)-N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3-piperidin-3-yl-prop-2-enamide
