(3R)-3-phenoxypiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)OC2=CC=CC=C2
Isomeric SMILES
C1C[C@H](C[NH2+]C1)OC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/p+1/t11-/m1/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
- (3R)-3-phenoxypiperidine
- methyl-[1-(2-methylpropanoyl)piperidin-4-yl]azanium
- methyl-[1-(3-methylbutanoyl)piperidin-4-yl]azanium
- methyl-(1-propanoylpiperidin-4-yl)azanium
- [1-(2-methylpropanoyl)piperidin-4-yl]azanium
- [1-(3-methylbutanoyl)piperidin-4-yl]azanium
- 2-[(3S)-piperidin-1-ium-3-yl]oxybenzenecarbonitrile
- 2-[(3S)-piperidin-3-yl]oxybenzenecarbonitrile
- 2-[(4S)-1-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)ethanehydrazide
