2-(9-azabicyclo[3.3.1]nonan-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)N2CCO
Isomeric SMILES
C1CC2CCCC(C1)N2CCO
InChI
InChI=1S/C10H19NO/c12-8-7-11-9-3-1-4-10(11)6-2-5-9/h9-10,12H,1-8H2
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-methyl-2-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]benzene
- 1,2,3,4,5,6-hexakis[2-(4-propylphenyl)ethyl]benzene
- 3-ethenyl-1-ethyl-2-methyl-indole
- 1,2,3,4,5,6-hexakis[(4-octylcyclohexyl)methoxy]benzene
- 1,2-dimethyl-6-nitro-indole
- 2-ethyl-6-methyl-1H-indole
- N-methylmethanamine; 1-methyl-1-octyl-3-(1-phenylethenyl)indol-1-ium
- 1-methyl-1-octyl-3-(1-phenylethenyl)indol-1-ium
- 6-fluoranyl-1-(phenylmethyl)indole
- 1,2,3,4,5,6-hexakis[(4-nonylcyclohexyl)methylsulfanyl]benzene
