(3R)-3-(4-chloranylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1C[C@H](CNC1)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H14ClNO/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h3-6,11,13H,1-2,7-8H2/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
- (4R)-4-[4-[(3-chlorophenyl)methoxy]phenyl]-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
- 2,3-dihydropyrazolo[3,4-b]indole-1-carboxylate
- (3S)-3-(3-methylphenoxy)piperidin-1-ium
- (2R)-2-dibenzofuran-2-yl-1-(4-fluorophenyl)-4-[(4-fluorophenyl)amino]-2H-pyrrol-5-one
- 2-chloranyl-4-[(3S)-piperidin-1-ium-3-yl]oxy-benzenecarbonitrile
- 2-chloranyl-4-[(3S)-piperidin-3-yl]oxy-benzenecarbonitrile
- 3-[(3S)-piperidin-1-ium-3-yl]oxybenzenecarbonitrile
- 3-[(3S)-piperidin-3-yl]oxybenzenecarbonitrile
- 4-piperidin-1-ium-4-yloxybenzamide
- [3-(3-methoxy-3-oxidanylidene-propyl)phenyl]methylazanium
