4-octadecyl-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC12CCN(CC1)CC2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC12CCN(CC1)CC2
InChI
InChI=1S/C25H49N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-22-26(23-20-25)24-21-25/h2-24H2,1H3
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
- 3-cyclohexylcyclohexyne
- (4-tetradecyl-1-azabicyclo[2.2.2]octan-2-yl)azanium chloride
- 3,3,4-trimethylcycloundecyne
- 4-tetradecyl-1-azabicyclo[2.2.2]octan-2-amine
- 3-phenylcyclododecyne
- 4-dodecyl-1-azabicyclo[2.2.2]octane; methylazanium; chloride
- 4-octylperoxy-4-oxidanylidene-3-(2,2,6,6-tetramethylpiperidin-1-yl)butanoate
- 4-dodecyl-1-azabicyclo[2.2.2]octane
- 4-octylperoxy-4-oxidanylidene-3-(2,2,6,6-tetramethylpiperidin-1-yl)butanoic acid
- 4-dodecyl-1-azoniabicyclo[2.2.2]octane chloride
