4-chloranyl-1-[(1R)-1-phenylethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCC(CC2)Cl
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2CCC(CC2)Cl
InChI
InChI=1S/C13H18ClN/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10H2,1H3/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
- methyl (2S)-3,3,3-tris(fluoranyl)-2-(4-fluoranylphenoxy)-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate
- 1-[1-[(1R)-1-phenylethyl]pyrrol-2-yl]benzotriazole
- (4S)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one
- (3S)-3-(2-methylphenyl)-3H-2-benzofuran-1-one
- 1-[[(2R)-4-oxidanylidene-4-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]butan-2-yl]amino]thiourea
- (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenyl-methanone
- [3-[2-(cyclohexen-1-yl)ethyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-phenyl-methanone
- (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenyl-methanone
- [3-[(4-methoxyphenyl)methyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-phenyl-methanone
- (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-butanoate
