4-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CC2=CC=CC=C2)CCC3=CC=C(C=C3)O.[Cl-]
Isomeric SMILES
C1CN(CCC1CC2=CC=CC=C2)CCC3=CC=C(C=C3)O.[Cl-]
InChI
InChI=1S/C20H25NO.ClH/c22-20-8-6-17(7-9-20)10-13-21-14-11-19(12-15-21)16-18-4-2-1-3-5-18;/h1-9,19,22H,10-16H2;1H/p-1
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-methoxy-5-methyl-indolo[2,3-b]quinoline
- 5-(2-methylsulfanylethyl)-1H-pyrazole-4-carboxylic acid
- 5-methyl-2-nitro-indolo[2,3-b]quinoline
- ethyl 5-(2-methylsulfanylethyl)-1H-pyrazole-4-carboxylate
- (1S,3S,4S,5R,6R,7R)-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-1-[(4S,5R)-4-ethanoyl-5-methyl-3-methylidene-6-phenyl-hexyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
- (1S,3R,4S,5R,6R,7R)-1-[(4S,5R)-4-ethanoyl-5-methyl-3-methylidene-6-phenyl-hexyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)-4,6,7-tris(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
- 2-(hydroxymethyl)-5-(6-pentylsulfanylpurin-9-yl)oxolane-3,4-diol
- (1S,3S,4S,5R,6R,7R)-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-1-[(4S,5R)-4-ethanoyl-5-methyl-3-methylidene-6-phenyl-hexyl]-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
- 3,6-bis(azanyl)-9a,10-dihydro-4aH-acridin-9-one
- 5-[[3,4-bis(oxidanyl)-5-[6-[(phenylmethyl)amino]purin-9-yl]oxolan-2-yl]methylamino]-5-oxidanylidene-pentanoic acid
