1-[(2-methoxyanthracen-1-yl)methyl]piperidine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)CN4CCCCC4.Cl
Isomeric SMILES
COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)CN4CCCCC4.Cl
InChI
InChI=1S/C21H23NO.ClH/c1-23-21-10-9-18-13-16-7-3-4-8-17(16)14-19(18)20(21)15-22-11-5-2-6-12-22;/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3;1H
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
- N',N'-dimethylethane-1,2-diamine; platinum(2+); dibromide
- 4-[(2-methoxyanthracen-1-yl)methyl]morpholine hydrochloride
- N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine
- 4-[(2-methoxyanthracen-1-yl)methyl]morpholine
- N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine
- 1,3-oxazolidin-3-yl-(3,4,5-trimethoxyphenyl)methanethione
- N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine
- (2,6-dimethoxy-4-thiomorpholin-4-ylcarbothioyl-phenyl) ethyl carbonate
- N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine
- N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine
