4-[(phenylmethyl)amino]piperidin-3-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1NCC2=CC=CC=C2)O.Cl.Cl
Isomeric SMILES
C1CNCC(C1NCC2=CC=CC=C2)O.Cl.Cl
InChI
InChI=1S/C12H18N2O.2ClH/c15-12-9-13-7-6-11(12)14-8-10-4-2-1-3-5-10;;/h1-5,11-15H,6-9H2;2*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
- 3-[methyl-(phenylmethyl)amino]piperidin-4-ol
- N4-butylbenzene-1,4-disulfonamide
- 2,3-dihydro-1,2-thiazole-5-sulfonamide
- N-[5-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 5-oxidanylidene-4-phenyl-1H-1,2,4-triazole-3-sulfonamide
- N-(1-ethylpyrrolidin-3-yl)-4-methyl-benzenesulfonamide hydrochloride
- N-(1-ethylpyrrolidin-3-yl)-4-methyl-benzenesulfonamide
- 4-(dipropylsulfamoyl)-2-oxidanyl-benzoic acid
- 2-azanyl-4-(dipropylsulfamoyl)benzoic acid
- 6-(chloromethyl)-N-cyclohexyl-pyridine-3-carboxamide
