2-[2-hydroxyethyl(thiolan-3-yl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1N(CCO)CCO
Isomeric SMILES
C1CSCC1N(CCO)CCO
InChI
InChI=1S/C8H17NO2S/c10-4-2-9(3-5-11)8-1-6-12-7-8/h8,10-11H,1-7H2
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-azabicyclo[2.2.2]octan-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2-methyl-6-[(1-phenethylpiperidin-4-yl)amino]heptan-2-ol
- 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-3-carboxamide
- 3-[[1-(phenylmethyl)piperidin-4-yl]amino]azepan-2-one
- 1-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
- 2-methyl-6-[[1-(phenylmethyl)piperidin-4-yl]amino]heptan-2-ol
- 1-(3-bicyclo[2.2.1]heptanyl)-4-(4-fluorophenyl)piperazine
- 1-(4-tert-butylcyclohexyl)-N,N-diethyl-piperidine-3-carboxamide
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-N,1-dimethyl-piperidin-4-amine
- 2-[2-hydroxyethyl-(3-methylcyclohexyl)amino]ethanol
