cyclooctyl(morpholin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]N2CCOCC2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]N2CCOCC2
InChI
InChI=1S/C12H24N2O/c1-2-4-6-12(7-5-3-1)13-14-8-10-15-11-9-14/h12-13H,1-11H2/p+1
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
- cyclooctyl-(1-phenethylpiperidin-4-yl)azanium
- N-cyclooctylmorpholin-4-amine
- 2-(3,4-dimethoxyphenyl)ethyl-(1-ethoxycarbonylpiperidin-4-yl)azanium
- N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,3-benzodioxol-5-amine
- ethyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]piperidine-1-carboxylate
- 3,3-diphenylpropyl-(1-ethylpiperidin-4-yl)azanium
- 2-diethylaminoethyl-methyl-(phenylmethyl)azanium
- 4-methyl-N-(1-propylpiperidin-1-ium-4-yl)piperazin-1-ium-1-amine
- 4-methyl-N-(1-propylpiperidin-4-yl)piperazin-1-amine
- (3S)-1-(2-adamantyl)-N,N-diethyl-piperidin-1-ium-3-carboxamide
