2-[4-[1-(2-hydroxyethyl)piperidin-4-yl]piperidin-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2CCN(CC2)CCO)CCO
Isomeric SMILES
C1CN(CCC1C2CCN(CC2)CCO)CCO
InChI
InChI=1S/C14H28N2O2/c17-11-9-15-5-1-13(2-6-15)14-3-7-16(8-4-14)10-12-18/h13-14,17-18H,1-12H2
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-diethylaminoethyl 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-8-yl]ethanoate
- 3,6-bis(oxidanyl)-2,6-dihydronaphthalene-2,7-disulfonic acid
- 2-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,3-thiazole-4-carboxamide
- 1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine
- 8-azabicyclo[3.2.1]octan-4-one
- 2-cyano-2-(1-methylpiperidin-4-ylidene)ethanoic acid
- 1-methyl-N'-phenyl-piperidine-4-carbohydrazide
- [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ethanoate
- 2,4a,6a,6b,9,9,12a-heptamethyl-10-(4-oxidanylphenoxy)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-1-carboxylic acid
- 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-N,N-diethyl-ethanamine; ethanoic acid
