(3S)-3-propoxypiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCC[NH2+]C1
Isomeric SMILES
CCCO[C@H]1CCC[NH2+]C1
InChI
InChI=1S/C8H17NO/c1-2-6-10-8-4-3-5-9-7-8/h8-9H,2-7H2,1H3/p+1/t8-/m0/s1
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
- (3S)-3-propoxypiperidine
- 2-azanyl-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile
- 6-chloranyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxylate
- [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylazanium
- 3-prop-2-enoxybenzoate
- (3-ethyl-1,2-oxazol-5-yl)methylazanium
- 2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-azanium
- methyl-[2-(2-methylimidazol-1-yl)ethyl]azanium
- 2-imidazol-1-ylethyl(methyl)azanium
- 3-(4-oxidanylpiperidin-1-ium-1-yl)propylazanium
