2-[(2R)-piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)CCO
Isomeric SMILES
C1CN[C@@H](CN1)CCO
InChI
InChI=1S/C6H14N2O/c9-4-1-6-5-7-2-3-8-6/h6-9H,1-5H2/t6-/m1/s1
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
- tert-butyl N-[5-(4-methylphenyl)-1H-imidazol-2-yl]carbamate
- 2-(1,3,5-triazin-2-yl)ethanol
- 6-methoxy-3-nitro-quinoline
- 2-(3-cyanophenyl)ethanoic acid
- tert-butyl 3-oxidanylideneazetidine-1-carboxylate
- tert-butyl N-(azetidin-3-yl)carbamate
- 5-bromanyl-3-iodanyl-2-methoxy-pyridine
- 3-[[(3-carboxyphenyl)methylamino]methyl]benzoic acid
- 3-cyclohexylthiophene
- 3-cyclohexyl-4-methyl-thiophene
