4-[4-(hydroxymethyl)piperidin-1-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CO)CCCCO
Isomeric SMILES
C1CN(CCC1CO)CCCCO
InChI
InChI=1S/C10H21NO2/c12-8-2-1-5-11-6-3-10(9-13)4-7-11/h10,12-13H,1-9H2
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-[4-(hydroxymethyl)piperidin-1-yl]ethanol
- 2-[2-cyanoethyl(phenyl)amino]-N-(2-hydroxyethyl)ethanamide
- 3-[4-oxidanylbutyl(phenyl)amino]propanenitrile
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-hydroxyethyl)ethanamide
- 4-[4-(4-chlorophenyl)piperazin-1-yl]butan-1-ol
- 2-(dibutylamino)-N-(2-hydroxyethyl)ethanamide
- 2-[ethyl-(phenylmethyl)amino]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
- N-(2-hydroxyethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
