1-(4-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC2CCCCN2)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C[C@H]2CCCCN2)O
InChI
InChI=1S/C14H21NO2/c1-17-13-7-5-11(6-8-13)14(16)10-12-4-2-3-9-15-12/h5-8,12,14-16H,2-4,9-10H2,1H3/t12-,14?/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
- 2-(4-chlorophenyl)-5-(phenylazanylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- methyl (2R)-2-[(4S,5S,6R)-6-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-6-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-3-methylsulfanylcarbothioyloxy-2-triethylsilyloxy-pentan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
- 5-[[(4-chlorophenyl)amino]methyl]-2-(3,4-dimethylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 2-(4-methoxyphenyl)-5-(pyrrolidin-1-ylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-[[(2-chlorophenyl)amino]methyl]-2-(3-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-[[(2-chloranyl-4-methyl-phenyl)amino]methyl]-2-(4-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- (2R)-2-[(4S,5S,6R)-6-[(2R,4R)-4-[(2R,4S,5S,6S)-2-(4-methoxyphenyl)-5-methyl-6-[(2S,3R)-3-oxidanylpentan-2-yl]-1,3-dioxan-4-yl]-2-oxidanyl-pentan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoic acid
- 5-[[(4-chloranyl-2-methyl-phenyl)amino]methyl]-2-(4-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- (3S,4R)-4-ethyl-3-methyl-oxetan-2-one
- (3R,4S)-4-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-yl]-3-methyl-oxetan-2-one
