1-cyclodecyl-4-(2,6-dimethoxyphenyl)piperidin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2CCN(CC2O)C3CCCCCCCCC3.Cl
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2CCN(CC2O)C3CCCCCCCCC3.Cl
InChI
InChI=1S/C23H37NO3.ClH/c1-26-21-13-10-14-22(27-2)23(21)19-15-16-24(17-20(19)25)18-11-8-6-4-3-5-7-9-12-18;/h10,13-14,18-20,25H,3-9,11-12,15-17H2,1-2H3;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
- 1-cyclodecyl-4-(2,6-dimethoxyphenyl)piperidin-3-ol
- 7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-2H-benzotriazole-5-carboxylic acid
- 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]-5-methoxy-phenoxy]ethanoic acid
- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- [1,5-bis(chloranyl)anthracen-9-yl] 3-nitrobenzoate
- 2-[[3,5-bis(chloranyl)-2-methyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid
- 7-[3,5-bis(trifluoromethyl)phenyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[2-(3-iodanyl-4-oxidanyl-phenyl)ethyl]propanamide
- 9-bromanyl-2,3-dimethyl-4-(2-nitrophenyl)benzo[f][1]benzothiole
- (3S,4R,4aR,5S,7R)-4-acetamido-3-oxidanyl-1-oxidanylidene-5-[(Z)-prop-1-enyl]-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-7-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
