4-[2-(2-hydroxyethyl)piperidin-1-yl]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)CCO)CCCCO
Isomeric SMILES
C1CCN(C(C1)CCO)CCCCO
InChI
InChI=1S/C11H23NO2/c13-9-4-3-8-12-7-2-1-5-11(12)6-10-14/h11,13-14H,1-10H2
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-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(4-propylpiperazin-1-yl)ethanamide
- 2-(4-ethylpiperazin-1-yl)-N-(2-hydroxyethyl)ethanamide
- 2-(2,6-dimethylpiperidin-1-yl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamide
- 4-(4-methyl-1,4-diazepan-1-yl)butan-1-ol
- N-(2-hydroxyethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide
- 4-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-ol
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol
